Free release
Methyl 2-methyl-1H-indole-6-carboxylate

Methyl 2-methyl-1H-indole-6-carboxylate

CAS No. :184150-96-7MDL No. :MFCD18381247Formula :C11H11NO2Boiling Point :-Linear Structure Formula :-InChI Key :BGEBSRR

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CAS No. :184150-96-7 Brand :Qitai
Formula :C11H11NO2 M.W :189.21

Introduction

CAS No. :184150-96-7 MDL No. :MFCD18381247
Formula : C11H11NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :BGEBSRRTTLVBFL-UHFFFAOYSA-N
M.W : 189.21 Pubchem ID :11435419
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.18
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 54.54
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) : -5.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.08
Log Po/w (XLOGP3) : 2.3
Log Po/w (WLOGP) : 2.26
Log Po/w (MLOGP) : 1.67
Log Po/w (SILICOS-IT) : 2.83
Consensus Log Po/w : 2.23

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.81
Solubility : 0.296 mg/ml ; 0.00156 mol/l
Class : Soluble
Log S (Ali) : -2.82
Solubility : 0.285 mg/ml ; 0.00151 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.75
Solubility : 0.0337 mg/ml ; 0.000178 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.52
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: