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Methyl 6-chloro-5-fluoro-1H-indole-2-carboxylate

Methyl 6-chloro-5-fluoro-1H-indole-2-carboxylate

CAS No. :1067658-29-0MDL No. :MFCD12964182Formula :C10H7ClFNO2Boiling Point :-Linear Structure Formula :-InChI Key :-M.W

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CAS No. :1067658-29-0 Brand :Qitai
Formula :C10H7ClFNO2 M.W :227.62

Introduction

CAS No. :1067658-29-0 MDL No. :MFCD12964182
Formula : C10H7ClFNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 227.62 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.1
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 54.55
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) : -5.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.25
Log Po/w (XLOGP3) : 2.96
Log Po/w (WLOGP) : 3.17
Log Po/w (MLOGP) : 2.35
Log Po/w (SILICOS-IT) : 3.41
Consensus Log Po/w : 2.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.43
Solubility : 0.085 mg/ml ; 0.000373 mol/l
Class : Soluble
Log S (Ali) : -3.51
Solubility : 0.0709 mg/ml ; 0.000311 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.26
Solubility : 0.0124 mg/ml ; 0.0000546 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.79
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram: