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

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

CAS No. :18474-59-4MDL No. :MFCD02664477Formula :C10H9NO2Boiling Point :-Linear Structure Formula :-InChI Key :ZKGSVVHFM

Sales:Service@apichina.com
CAS No. :18474-59-4 Brand :Qitai
Formula :C10H9NO2 M.W :175.18

Introduction

CAS No. :18474-59-4 MDL No. :MFCD02664477
Formula : C10H9NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :ZKGSVVHFMZASJS-UHFFFAOYSA-N
M.W : 175.18 Pubchem ID :3163396
Synonyms :
Chemical Name :6-Methyl-1H-indole-2-carboxylic acid

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) : -5.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.3
Log Po/w (XLOGP3) : 2.67
Log Po/w (WLOGP) : 2.17
Log Po/w (MLOGP) : 1.38
Log Po/w (SILICOS-IT) : 2.34
Consensus Log Po/w : 1.97

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.05
Solubility : 0.155 mg/ml ; 0.000882 mol/l
Class : Soluble
Log S (Ali) : -3.44
Solubility : 0.0641 mg/ml ; 0.000366 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 : 1.41
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: