Propyl dodecanoate

Introduction

CAS No. :	3681-78-5	MDL No. :	MFCD00056190
Formula :	C15H30O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	FTBUKOLPOATXGV-UHFFFAOYSA-N
M.W :	242.40	Pubchem ID :	77255
Synonyms :

Physicochemical Properties

Num. heavy atoms :	17
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.93
Num. rotatable bonds :	13
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	75.5
TPSA :	26.3 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-3.44 cm/s

Lipophilicity

Log Po/w (iLOGP) :	4.01
Log Po/w (XLOGP3) :	6.11
Log Po/w (WLOGP) :	4.86
Log Po/w (MLOGP) :	3.94
Log Po/w (SILICOS-IT) :	4.96
Consensus Log Po/w :	4.78

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.33
Solubility :	0.0112 mg/ml ; 0.0000463 mol/l
Class :	Moderately soluble
Log S (Ali) :	-6.44
Solubility :	0.0000872 mg/ml ; 0.00000036 mol/l
Class :	Poorly soluble
Log S (SILICOS-IT) :	-5.21
Solubility :	0.0015 mg/ml ; 0.00000621 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	3.0
Synthetic accessibility :	2.49

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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