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1,2,3-Trifluoro-5-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]benzene

1,2,3-Trifluoro-5-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]benzene

CAS No. :131819-24-4MDL No. :MFCD12828865Formula :C23H33F3Boiling Point :No data availableLinear Structure Formula :-InC

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CAS No. :131819-24-4 Brand :Qitai
Formula :C23H33F3 M.W :366.50

Introduction

CAS No. :131819-24-4 MDL No. :MFCD12828865
Formula : C23H33F3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PGBOJQDLNPQVCK-UHFFFAOYSA-N
M.W : 366.50 Pubchem ID :15176844
Synonyms :

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.74
Num. rotatable bonds : 6
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 103.97
TPSA : 0.0 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -1.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.94
Log Po/w (XLOGP3) : 9.63
Log Po/w (WLOGP) : 9.02
Log Po/w (MLOGP) : 7.5
Log Po/w (SILICOS-IT) : 7.74
Consensus Log Po/w : 7.77

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -7.95
Solubility : 0.00000407 mg/ml ; 0.0000000111 mol/l
Class : Poorly soluble
Log S (Ali) : -9.54
Solubility : 0.000000105 mg/ml ; 0.0000000003 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -7.6
Solubility : 0.00000916 mg/ml ; 0.000000025 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.09
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram: