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Cyclopropyl(4-hydroxyphenyl)methanone

Cyclopropyl(4-hydroxyphenyl)methanone

CAS No. :36116-18-4MDL No. :MFCD06200217Formula :C10H10O2Boiling Point :No data availableLinear Structure Formula :-InCh

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CAS No. :36116-18-4 Brand :Qitai
Formula :C10H10O2 M.W :162.19

Introduction

CAS No. :36116-18-4 MDL No. :MFCD06200217
Formula : C10H10O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :GVBHKNVCIKUPCZ-UHFFFAOYSA-N
M.W : 162.19 Pubchem ID :1051512
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.16
TPSA : 37.3 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.57
Log Po/w (XLOGP3) : 1.81
Log Po/w (WLOGP) : 1.92
Log Po/w (MLOGP) : 1.35
Log Po/w (SILICOS-IT) : 2.27
Consensus Log Po/w : 1.79

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.22
Solubility : 0.969 mg/ml ; 0.00597 mol/l
Class : Soluble
Log S (Ali) : -2.21
Solubility : 0.994 mg/ml ; 0.00613 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.36
Solubility : 0.708 mg/ml ; 0.00437 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.03
Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319 Packing Group:
GHS Pictogram: