4-Hydroxy-3,5-diisopropylbenzoic acid

Introduction

CAS No. :	13423-73-9	MDL No. :	MFCD00490203
Formula :	C13H18O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	WYAZPCLFZZTVSP-UHFFFAOYSA-N
M.W :	222.28	Pubchem ID :	25972
Synonyms :

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.46
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	64.58
TPSA :	57.53 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) :	-5.28 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.34
Log Po/w (XLOGP3) :	3.35
Log Po/w (WLOGP) :	3.34
Log Po/w (MLOGP) :	2.79
Log Po/w (SILICOS-IT) :	2.82
Consensus Log Po/w :	2.93

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.41
Solubility :	0.0868 mg/ml ; 0.000391 mol/l
Class :	Soluble
Log S (Ali) :	-4.24
Solubility :	0.0129 mg/ml ; 0.0000581 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-2.85
Solubility :	0.314 mg/ml ; 0.00141 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.74

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P264-P271-P280-P304+P340+P312-P305+P351+P338-P337+P313-P403+P233-P405-P501	UN#:	N/A
Hazard Statements:	H319-H335	Packing Group:	N/A
GHS Pictogram:

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