Free release
Ethyl 1H-indole-5-carboxylate

Ethyl 1H-indole-5-carboxylate

CAS No. :32996-16-0MDL No. :MFCD01074506Formula :C11H11NO2Boiling Point :-Linear Structure Formula :-InChI Key :PDXPRWCJ

Sales:Service@apichina.com
CAS No. :32996-16-0 Brand :Qitai
Formula :C11H11NO2 M.W :189.21

Introduction

CAS No. :32996-16-0 MDL No. :MFCD01074506
Formula : C11H11NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :PDXPRWCJESNIIT-UHFFFAOYSA-N
M.W : 189.21 Pubchem ID :10987040
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.18
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 54.39
TPSA : 42.09 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) : -6.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.11
Log Po/w (XLOGP3) : 1.6
Log Po/w (WLOGP) : 2.34
Log Po/w (MLOGP) : 1.67
Log Po/w (SILICOS-IT) : 2.7
Consensus Log Po/w : 2.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.3
Solubility : 0.951 mg/ml ; 0.00503 mol/l
Class : Soluble
Log S (Ali) : -2.1
Solubility : 1.52 mg/ml ; 0.00803 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.77
Solubility : 0.0324 mg/ml ; 0.000171 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.46
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: