Free release
3-Methyl-1H-indole-2-carboxylic acid

3-Methyl-1H-indole-2-carboxylic acid

CAS No. :10590-73-5MDL No. :MFCD01652241Formula :C10H9NO2Boiling Point :No data availableLinear Structure Formula :-InCh

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CAS No. :10590-73-5 Brand :Qitai
Formula :C10H9NO2 M.W :175.18

Introduction

CAS No. :10590-73-5 MDL No. :MFCD01652241
Formula : C10H9NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :NCXGWFIXUJHVLI-UHFFFAOYSA-N
M.W : 175.18 Pubchem ID :2752638
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.1
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 50.22
TPSA : 53.09 Ų

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) : -5.76 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.34
Log Po/w (XLOGP3) : 2.27
Log Po/w (WLOGP) : 2.17
Log Po/w (MLOGP) : 1.38
Log Po/w (SILICOS-IT) : 2.34
Consensus Log Po/w : 1.9

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.8
Solubility : 0.276 mg/ml ; 0.00158 mol/l
Class : Soluble
Log S (Ali) : -3.02
Solubility : 0.167 mg/ml ; 0.000951 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.04
Solubility : 0.159 mg/ml ; 0.00091 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.4
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: