trans-Ethyl 4-(hydroxymethyl)cyclohexanecarboxylate

Introduction

CAS No. :	104802-52-0	MDL No. :	MFCD12965035
Formula :	C10H18O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	ZVWQHGKXYFSVEU-UHFFFAOYSA-N
M.W :	186.25	Pubchem ID :	13548163
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.9
Num. rotatable bonds :	4
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	50.52
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 :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.56 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.4
Log Po/w (XLOGP3) :	1.23
Log Po/w (WLOGP) :	1.35
Log Po/w (MLOGP) :	1.31
Log Po/w (SILICOS-IT) :	1.59
Consensus Log Po/w :	1.58

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.51
Solubility :	5.81 mg/ml ; 0.0312 mol/l
Class :	Very soluble
Log S (Ali) :	-1.8
Solubility :	2.92 mg/ml ; 0.0157 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.4
Solubility :	7.45 mg/ml ; 0.04 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.67

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P305+P351+P338	UN#:	N/A
Hazard Statements:	H227-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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