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trans-4-Propylcyclohexanecarboxylic acid

trans-4-Propylcyclohexanecarboxylic acid

CAS No. :38289-27-9MDL No. :MFCD00059559Formula :C10H18O2Boiling Point :-Linear Structure Formula :-InChI Key :QCNUKEGGH

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CAS No. :38289-27-9 Brand :Qitai
Formula :C10H18O2 M.W :170.25

Introduction

CAS No. :38289-27-9 MDL No. :MFCD00059559
Formula : C10H18O2 Boiling Point : -
Linear Structure Formula :- InChI Key :QCNUKEGGHOLBES-UHFFFAOYSA-N
M.W : 170.25 Pubchem ID :1490324
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.84
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) : -5.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.12
Log Po/w (XLOGP3) : 3.21
Log Po/w (WLOGP) : 2.68
Log Po/w (MLOGP) : 2.19
Log Po/w (SILICOS-IT) : 2.05
Consensus Log Po/w : 2.45

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.72
Solubility : 0.325 mg/ml ; 0.00191 mol/l
Class : Soluble
Log S (Ali) : -3.67
Solubility : 0.0368 mg/ml ; 0.000216 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.65
Solubility : 3.8 mg/ml ; 0.0223 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.41
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: