3-(tert-Butyl)hexanedioic acid

Introduction

CAS No. :	10347-88-3	MDL No. :	MFCD00020550
Formula :	C10H18O4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	LHSCNQRBIIDZCB-UHFFFAOYSA-N
M.W :	202.25	Pubchem ID :	98967
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.8
Num. rotatable bonds :	6
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	53.47
TPSA :	74.6 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) :	-6.43 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.47
Log Po/w (XLOGP3) :	1.56
Log Po/w (WLOGP) :	1.99
Log Po/w (MLOGP) :	1.55
Log Po/w (SILICOS-IT) :	1.21
Consensus Log Po/w :	1.56

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.68
Solubility :	4.22 mg/ml ; 0.0209 mol/l
Class :	Very soluble
Log S (Ali) :	-2.74
Solubility :	0.371 mg/ml ; 0.00183 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.11
Solubility :	15.8 mg/ml ; 0.0783 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.01

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:

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