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[ CAS No. 635-46-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 635-46-1
Chemical Structure| 635-46-1
Structure of 635-46-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 635-46-1 ]

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Product Details of [ 635-46-1 ]

CAS No. :635-46-1 MDL No. :MFCD00006693
Formula : C9H11N Boiling Point : -
Linear Structure Formula :- InChI Key :LBUJPTNKIBCYBY-UHFFFAOYSA-N
M.W : 133.19 Pubchem ID :69460
Synonyms :

Calculated chemistry of [ 635-46-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.34
TPSA : 12.03 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.79
Log Po/w (XLOGP3) : 2.29
Log Po/w (WLOGP) : 1.47
Log Po/w (MLOGP) : 2.06
Log Po/w (SILICOS-IT) : 2.52
Consensus Log Po/w : 2.03

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.55
Solubility : 0.373 mg/ml ; 0.0028 mol/l
Class : Soluble
Log S (Ali) : -2.18
Solubility : 0.88 mg/ml ; 0.0066 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.24
Solubility : 0.0759 mg/ml ; 0.00057 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.33

Safety of [ 635-46-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 635-46-1 ]

* 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 [ 635-46-1 ]

[ 635-46-1 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 635-46-1 ]
  • [ 22358-80-1 ]
  • [ 3973-08-8 ]
  • 2
  • [ 635-46-1 ]
  • [ 58929-72-9 ]
  • bis-[3-(3,4-dihydro-2<i>H</i>-[1]quinolyl)-propyl]-ether [ No CAS ]
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