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Methyl 4-bromo-2-methyl-1H-indole-6-carboxylate

Methyl 4-bromo-2-methyl-1H-indole-6-carboxylate

CAS No. :1260383-49-0MDL No. :MFCD18380825Formula :C11H10BrNO2Boiling Point :-Linear Structure Formula :-InChI Key :WWIS

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CAS No. :1260383-49-0 Brand :Qitai
Formula :C11H10BrNO2 M.W :268.11

Introduction

CAS No. :1260383-49-0 MDL No. :MFCD18380825
Formula : C11H10BrNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :WWISWWDVNPDLJC-UHFFFAOYSA-N
M.W : 268.11 Pubchem ID :74890517
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
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 : 62.24
TPSA : 42.09 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.4
Log Po/w (XLOGP3) : 2.99
Log Po/w (WLOGP) : 3.03
Log Po/w (MLOGP) : 2.36
Log Po/w (SILICOS-IT) : 3.5
Consensus Log Po/w : 2.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.7
Solubility : 0.0537 mg/ml ; 0.0002 mol/l
Class : Soluble
Log S (Ali) : -3.54
Solubility : 0.0777 mg/ml ; 0.00029 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.6
Solubility : 0.00673 mg/ml ; 0.0000251 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.94
Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H317 Packing Group:N/A
GHS Pictogram: