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Methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate

Methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate

CAS No. :19833-96-6MDL No. :MFCD00019295Formula :C14H18O3Boiling Point :-Linear Structure Formula :-InChI Key :FGMUSNHTK

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CAS No. :19833-96-6 Brand :Qitai
Formula :C14H18O3 M.W :234.29

Introduction

CAS No. :19833-96-6 MDL No. :MFCD00019295
Formula : C14H18O3 Boiling Point : -
Linear Structure Formula :- InChI Key :FGMUSNHTKNGVQD-UHFFFAOYSA-N
M.W : 234.29 Pubchem ID :89233
Synonyms :

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 65.27
TPSA : 46.53 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.73 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.61
Log Po/w (XLOGP3) : 2.81
Log Po/w (WLOGP) : 2.13
Log Po/w (MLOGP) : 2.12
Log Po/w (SILICOS-IT) : 2.55
Consensus Log Po/w : 2.44

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.06
Solubility : 0.204 mg/ml ; 0.000871 mol/l
Class : Soluble
Log S (Ali) : -3.44
Solubility : 0.0842 mg/ml ; 0.00036 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.11
Solubility : 0.181 mg/ml ; 0.000773 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.55
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: