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[ CAS No. 18881-17-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 18881-17-9
Chemical Structure| 18881-17-9
Structure of 18881-17-9 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 18881-17-9 ]

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Product Details of [ 18881-17-9 ]

CAS No. :18881-17-9 MDL No. :MFCD01631316
Formula : C10H13NO Boiling Point : -
Linear Structure Formula :- InChI Key :ZSKDXMLMMQFHGW-JTQLQIEISA-N
M.W : 163.22 Pubchem ID :776757
Synonyms :

Calculated chemistry of [ 18881-17-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 51.75
TPSA : 32.26 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.71
Log Po/w (XLOGP3) : 0.88
Log Po/w (WLOGP) : 0.16
Log Po/w (MLOGP) : 1.17
Log Po/w (SILICOS-IT) : 1.85
Consensus Log Po/w : 1.16

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.71
Solubility : 3.18 mg/ml ; 0.0195 mol/l
Class : Very soluble
Log S (Ali) : -1.14
Solubility : 11.8 mg/ml ; 0.0721 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.87
Solubility : 0.221 mg/ml ; 0.00136 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.96

Safety of [ 18881-17-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 18881-17-9 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 18881-17-9 ]

[ 18881-17-9 ] Synthesis Path-Downstream   1~2

  • 2
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  • [ 103-76-4 ]
  • [ 50-00-0 ]
  • [ 63006-93-9 ]
  • [ 68832-13-3 ]
  • [ 18881-17-9 ]
  • [ 1107174-37-7 ]
  • [ 1106671-44-6 ]
  • [ 1106671-06-0 ]
  • C20H21BrN2O3 [ No CAS ]
  • C23H21NO3S2 [ No CAS ]
  • [ 1106671-83-3 ]
  • [ 1106671-48-0 ]
  • C22H21N3O3S [ No CAS ]
  • C25H20N2O3S [ No CAS ]
  • C27H23NO4S [ No CAS ]
  • C27H24N2O3S [ No CAS ]
  • C26H23N3O3S [ No CAS ]
  • C28H26N2O4S [ No CAS ]
  • [ 135980-88-0 ]
  • [ 124-40-3 ]
  • [ 74-89-5 ]
  • [ 23356-96-9 ]
  • [ 498-63-5 ]
  • [ 958451-07-5 ]
  • [ 958449-79-1 ]
  • [ 958451-09-7 ]
  • [ 958450-34-5 ]
  • [ 958451-15-5 ]
  • [ 958450-40-3 ]
  • [ 958450-35-6 ]
  • [ 958450-41-4 ]
  • [ 958451-11-1 ]
  • [ 958449-81-5 ]
  • [ 958449-68-8 ]
  • [ 958449-67-7 ]
  • [ 958449-66-6 ]
  • [ 958450-36-7 ]
  • [ 958450-37-8 ]
  • [ 958450-39-0 ]
  • [ 958449-76-8 ]
  • [ 958449-77-9 ]
  • [ 958449-71-3 ]
  • [ 958449-78-0 ]
  • [ 958450-38-9 ]
  • [ 958449-69-9 ]
  • [ 958449-75-7 ]
  • [ 958449-70-2 ]
  • [ 958449-80-4 ]
YieldReaction ConditionsOperation in experiment
In 1,4-dioxane; at 70 - 80℃; for 12 - 48h;Combinatorial reaction / High throughput screening (HTS); Example 1. Preparation of a combinatorial library of substituted 2-aminomethyl-5-hydroxy-1H-indole-3-carboxylic acids esters of general formula 1.1. A mixture of 0.357 mmol of ester 2, 0.43 mmol of a secondary amine 3, and 0.43 mmol of formaldehyde in the form of formalin in 3 ml of dioxane is heated at 70-80°C at stirring for 12 to 48 hours. Progress of the reaction is monitored by chromato-mass-spectrometry. Upon completion of the reaction, the reaction mass is diluted with water, the residue is filtered and recrystallized from a suitable solvent, or purified by chromatography.
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