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1-(3-Hydroxy-5-methylphenyl)ethanone

1-(3-Hydroxy-5-methylphenyl)ethanone

CAS No. :43113-93-5MDL No. :MFCD04003841Formula :C9H10O2Boiling Point :-Linear Structure Formula :-InChI Key :ZIGKLMJHSY

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CAS No. :43113-93-5 Brand :Qitai
Formula :C9H10O2 M.W :150.17

Introduction

CAS No. :43113-93-5 MDL No. :MFCD04003841
Formula : C9H10O2 Boiling Point : -
Linear Structure Formula :- InChI Key :ZIGKLMJHSYSKRY-UHFFFAOYSA-N
M.W : 150.17 Pubchem ID :13025248
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.63
TPSA : 37.3 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) : -6.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.6
Log Po/w (XLOGP3) : 1.62
Log Po/w (WLOGP) : 1.9
Log Po/w (MLOGP) : 1.44
Log Po/w (SILICOS-IT) : 2.14
Consensus Log Po/w : 1.74

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.13
Solubility : 1.12 mg/ml ; 0.00742 mol/l
Class : Soluble
Log S (Ali) : -2.02
Solubility : 1.45 mg/ml ; 0.00965 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.53
Solubility : 0.446 mg/ml ; 0.00297 mol/l
Class : Soluble

Medicinal Chemistry

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