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4-Cyano-3-fluorophenyl 4-(trans-4-pentylcyclohexyl)benzoate

4-Cyano-3-fluorophenyl 4-(trans-4-pentylcyclohexyl)benzoate

CAS No. :92118-84-8MDL No. :MFCD11053367Formula :C25H28FNO2Boiling Point :-Linear Structure Formula :-InChI Key :JHWDKPI

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CAS No. :92118-84-8 Brand :Qitai
Formula :C25H28FNO2 M.W :393.49

Introduction

CAS No. :92118-84-8 MDL No. :MFCD11053367
Formula : C25H28FNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :JHWDKPIJNPJWBS-UHFFFAOYSA-N
M.W : 393.49 Pubchem ID :13955175
Synonyms :

Physicochemical Properties

Num. heavy atoms : 29
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.44
Num. rotatable bonds : 8
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 113.44
TPSA : 50.09 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -2.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.69
Log Po/w (XLOGP3) : 8.1
Log Po/w (WLOGP) : 7.19
Log Po/w (MLOGP) : 5.22
Log Po/w (SILICOS-IT) : 6.74
Consensus Log Po/w : 6.39

Druglikeness

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

Water Solubility

Log S (ESOL) : -7.16
Solubility : 0.0000272 mg/ml ; 0.000000069 mol/l
Class : Poorly soluble
Log S (Ali) : -9.01
Solubility : 0.000000386 mg/ml ; 0.000000001 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.11
Solubility : 0.00000307 mg/ml ; 0.0000000078 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.87
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: