Free release
4-(Trifluoromethyl)cyclohexanone

4-(Trifluoromethyl)cyclohexanone

CAS No. :75091-99-5MDL No. :MFCD00102145Formula :C7H9F3OBoiling Point :-Linear Structure Formula :-InChI Key :IPQDZFUZVJ

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CAS No. :75091-99-5 Brand :Qitai
Formula :C7H9F3O M.W :166.14

Introduction

CAS No. :75091-99-5 MDL No. :MFCD00102145
Formula : C7H9F3O Boiling Point : -
Linear Structure Formula :- InChI Key :IPQDZFUZVJKAKZ-UHFFFAOYSA-N
M.W : 166.14 Pubchem ID :2777491
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.86
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 34.04
TPSA : 17.07 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) : -5.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.63
Log Po/w (XLOGP3) : 1.96
Log Po/w (WLOGP) : 3.57
Log Po/w (MLOGP) : 1.84
Log Po/w (SILICOS-IT) : 2.62
Consensus Log Po/w : 2.33

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.04
Solubility : 1.52 mg/ml ; 0.00914 mol/l
Class : Soluble
Log S (Ali) : -1.94
Solubility : 1.89 mg/ml ; 0.0114 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.08
Solubility : 1.37 mg/ml ; 0.00824 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.69
Signal Word:Danger Class:3
Precautionary Statements:P261-P305+P351+P338 UN#:1224
Hazard Statements:H225-H315-H319-H335 Packing Group:
GHS Pictogram: