Free release
5-Methoxy-1H-indole-2-carbaldehyde

5-Methoxy-1H-indole-2-carbaldehyde

CAS No. :21778-81-4MDL No. :MFCD00297147Formula :C10H9NO2Boiling Point :-Linear Structure Formula :-InChI Key :IEHXXJMAB

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CAS No. :21778-81-4 Brand :Qitai
Formula :C10H9NO2 M.W :175.18

Introduction

CAS No. :21778-81-4 MDL No. :MFCD00297147
Formula : C10H9NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :IEHXXJMABHGXCG-UHFFFAOYSA-N
M.W : 175.18 Pubchem ID :826456
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.1
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.18
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) : -6.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.66
Log Po/w (XLOGP3) : 1.82
Log Po/w (WLOGP) : 1.99
Log Po/w (MLOGP) : 0.57
Log Po/w (SILICOS-IT) : 2.65
Consensus Log Po/w : 1.74

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.45
Solubility : 0.617 mg/ml ; 0.00352 mol/l
Class : Soluble
Log S (Ali) : -2.32
Solubility : 0.831 mg/ml ; 0.00475 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.36
Solubility : 0.0772 mg/ml ; 0.000441 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.21
Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H319 Packing Group:N/A
GHS Pictogram: