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[ CAS No. 18358-63-9 ] {[proInfo.proName]}

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Chemical Structure| 18358-63-9
Chemical Structure| 18358-63-9
Structure of 18358-63-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 18358-63-9 ]

CAS No. :18358-63-9 MDL No. :MFCD00017198
Formula : C9H11NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :LLAMGYUWYUMHCH-UHFFFAOYSA-N
M.W : 165.19 Pubchem ID :140375
Synonyms :

Calculated chemistry of [ 18358-63-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.03
TPSA : 38.33 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.05
Log Po/w (XLOGP3) : 2.02
Log Po/w (WLOGP) : 1.32
Log Po/w (MLOGP) : 1.64
Log Po/w (SILICOS-IT) : 1.38
Consensus Log Po/w : 1.68

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.31
Solubility : 0.811 mg/ml ; 0.00491 mol/l
Class : Soluble
Log S (Ali) : -2.45
Solubility : 0.583 mg/ml ; 0.00353 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.9
Solubility : 0.206 mg/ml ; 0.00125 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.13

Safety of [ 18358-63-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 18358-63-9 ]

* 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 [ 18358-63-9 ]

[ 18358-63-9 ] Synthesis Path-Downstream   1~7

  • 1
  • [ 619-45-4 ]
  • [ 141814-27-9 ]
  • [ 1202-25-1 ]
  • [ 18358-63-9 ]
  • 2
  • [ 160852-85-7 ]
  • [ 619-45-4 ]
  • 4-{2-[2-(2-methoxyethoxy)ethoxy]ethylamino}benzoic acid methyl ester [ No CAS ]
  • [ 1202-25-1 ]
  • [ 18358-63-9 ]
  • [ 94563-12-9 ]
  • 3
  • [ 1352621-86-3 ]
  • [ 18358-63-9 ]
  • [ 1352622-18-4 ]
  • [ 128742-76-7 ]
  • 4
  • [ 20026-96-4 ]
  • [ 18358-63-9 ]
  • [ 1606982-29-9 ]
  • 5
  • [ 64-18-6 ]
  • [ 18358-63-9 ]
  • [ 1202-25-1 ]
  • 7
  • [ 67-56-1 ]
  • [ 455-14-1 ]
  • [ 1202-25-1 ]
  • [ 18358-63-9 ]
  • [ 619-45-4 ]
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