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Ethyl 6-chloro-1H-indole-3-carboxylate

Ethyl 6-chloro-1H-indole-3-carboxylate

CAS No. :100821-50-9MDL No. :MFCD11617105Formula :C11H10ClNO2Boiling Point :No data availableLinear Structure Formula :-

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CAS No. :100821-50-9 Brand :Qitai
Formula :C11H10ClNO2 M.W :223.66

Introduction

CAS No. :100821-50-9 MDL No. :MFCD11617105
Formula : C11H10ClNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 223.66 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
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 : 59.4
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) : -5.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.37
Log Po/w (XLOGP3) : 2.9
Log Po/w (WLOGP) : 3.0
Log Po/w (MLOGP) : 2.22
Log Po/w (SILICOS-IT) : 3.34
Consensus Log Po/w : 2.77

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.3
Solubility : 0.112 mg/ml ; 0.000502 mol/l
Class : Soluble
Log S (Ali) : -3.44
Solubility : 0.0804 mg/ml ; 0.000359 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.39
Solubility : 0.00915 mg/ml ; 0.0000409 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.7
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: