5-Methyl-2-pentylphenol

Introduction

CAS No. :	1300-94-3	MDL No. :	MFCD00127710
Formula :	C12H18O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	CKGWFZQGEQJZIL-UHFFFAOYSA-N
M.W :	178.27	Pubchem ID :	14759
Synonyms :		Chemical Name :	5-Methyl-2-pentylphenol

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.5
Num. rotatable bonds :	4
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	57.62
TPSA :	20.23 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-4.3 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.78
Log Po/w (XLOGP3) :	4.35
Log Po/w (WLOGP) :	3.43
Log Po/w (MLOGP) :	3.33
Log Po/w (SILICOS-IT) :	3.69
Consensus Log Po/w :	3.52

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.76
Solubility :	0.0307 mg/ml ; 0.000172 mol/l
Class :	Soluble
Log S (Ali) :	-4.49
Solubility :	0.00577 mg/ml ; 0.0000324 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-4.21
Solubility :	0.0109 mg/ml ; 0.0000611 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	1.49

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302	Packing Group:	N/A
GHS Pictogram:

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