2,2,4-Trimethylpentane-1,3-diyl bis(2-methylpropanoate)

Introduction

CAS No. :	6846-50-0	MDL No. :	MFCD00059267
Formula :	C16H30O4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	OMVSWZDEEGIJJI-UHFFFAOYSA-N
M.W :	286.41	Pubchem ID :	23284
Synonyms :

Physicochemical Properties

Num. heavy atoms :	20
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.88
Num. rotatable bonds :	9
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	81.34
TPSA :	52.6 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-4.72 cm/s

Lipophilicity

Log Po/w (iLOGP) :	3.57
Log Po/w (XLOGP3) :	4.68
Log Po/w (WLOGP) :	3.44
Log Po/w (MLOGP) :	3.17
Log Po/w (SILICOS-IT) :	3.58
Consensus Log Po/w :	3.69

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.97
Solubility :	0.0307 mg/ml ; 0.000107 mol/l
Class :	Soluble
Log S (Ali) :	-5.51
Solubility :	0.000881 mg/ml ; 0.00000307 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-3.0
Solubility :	0.287 mg/ml ; 0.001 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	3.07

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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