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Methyl 2-hydroxy-3-(2-oxoethyl)benzoate

Methyl 2-hydroxy-3-(2-oxoethyl)benzoate

CAS No. :91715-56-9MDL No. :MFCD24675565Formula :C10H10O4Boiling Point :-Linear Structure Formula :-InChI Key :DHBOYPJJP

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CAS No. :91715-56-9 Brand :Qitai
Formula :C10H10O4 M.W :194.18

Introduction

CAS No. :91715-56-9 MDL No. :MFCD24675565
Formula : C10H10O4 Boiling Point : -
Linear Structure Formula :- InChI Key :DHBOYPJJPTYSLG-UHFFFAOYSA-N
M.W : 194.18 Pubchem ID :57312765
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.72
TPSA : 63.6 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.52
Log Po/w (XLOGP3) : 1.37
Log Po/w (WLOGP) : 0.92
Log Po/w (MLOGP) : 1.0
Log Po/w (SILICOS-IT) : 1.75
Consensus Log Po/w : 1.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.96
Solubility : 2.13 mg/ml ; 0.011 mol/l
Class : Very soluble
Log S (Ali) : -2.31
Solubility : 0.954 mg/ml ; 0.00492 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.26
Solubility : 1.08 mg/ml ; 0.00555 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.8
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: