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23088-23-5 Methyl 6-Quinoxalinecarboxylate

23088-23-5 Methyl 6-Quinoxalinecarboxylate

CAS No. :23088-23-5MDL No. :MFCD00102618Formula :C10H8N2O2Boiling Point :-Linear Structure Formula :-InChI Key :VFPWJISM

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CAS No. :23088-23-5 Brand :Qitai
Formula :C10H8N2O2 M.W :188.18

Introduction

CAS No. :23088-23-5 MDL No. :MFCD00102618
Formula : C10H8N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :VFPWJISMXACHIG-UHFFFAOYSA-N
M.W : 188.18 Pubchem ID :2781239
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.1
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.82
TPSA : 52.08 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) : -6.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.04
Log Po/w (XLOGP3) : 1.43
Log Po/w (WLOGP) : 1.42
Log Po/w (MLOGP) : 0.76
Log Po/w (SILICOS-IT) : 1.77
Consensus Log Po/w : 1.48

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.3
Solubility : 0.934 mg/ml ; 0.00496 mol/l
Class : Soluble
Log S (Ali) : -2.13
Solubility : 1.4 mg/ml ; 0.00743 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.41
Solubility : 0.0739 mg/ml ; 0.000393 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.57
Signal Word:Warning Class:N/A
Precautionary Statements:P261 UN#:N/A
Hazard Statements:H315-H335 Packing Group:N/A
GHS Pictogram: