Free release
Methyl 4-hydroxy-1H-indole-6-carboxylate

Methyl 4-hydroxy-1H-indole-6-carboxylate

CAS No. :77140-48-8MDL No. :MFCD04973985Formula :C10H9NO3Boiling Point :-Linear Structure Formula :-InChI Key :YCLHTEHHX

Sales:Service@apichina.com
CAS No. :77140-48-8 Brand :Qitai
Formula :C10H9NO3 M.W :191.18

Introduction

CAS No. :77140-48-8 MDL No. :MFCD04973985
Formula : C10H9NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :YCLHTEHHXRJHKC-UHFFFAOYSA-N
M.W : 191.18 Pubchem ID :13644880
Synonyms :
Chemical Name :Methyl 4-hydroxy-1H-indole-6-carboxylate

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.1
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 51.6
TPSA : 62.32 Ų

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) : -6.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.63
Log Po/w (XLOGP3) : 1.55
Log Po/w (WLOGP) : 1.66
Log Po/w (MLOGP) : 0.8
Log Po/w (SILICOS-IT) : 1.87
Consensus Log Po/w : 1.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.35
Solubility : 0.863 mg/ml ; 0.00451 mol/l
Class : Soluble
Log S (Ali) : -2.47
Solubility : 0.65 mg/ml ; 0.0034 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.79
Solubility : 0.312 mg/ml ; 0.00163 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.63
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: