Tetrapropylammonium bromide

Introduction

CAS No. :	1941-30-6	MDL No. :	MFCD00011840
Formula :	C12H28BrN	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	BGQMOFGZRJUORO-UHFFFAOYSA-M
M.W :	266.26	Pubchem ID :	74745
Synonyms :	Tetrapropylammonium bromide	Chemical Name :	Tetrapropylammonium bromide

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	0
Fraction Csp3 :	1.0
Num. rotatable bonds :	8
Num. H-bond acceptors :	0.0
Num. H-bond donors :	0.0
Molar Refractivity :	71.1
TPSA :	0.0 Ų

Pharmacokinetics

GI absorption :	Low
BBB permeant :	No
P-gp substrate :	Yes
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-4.49 cm/s

Lipophilicity

Log Po/w (iLOGP) :	-0.88
Log Po/w (XLOGP3) :	4.83
Log Po/w (WLOGP) :	0.45
Log Po/w (MLOGP) :	0.13
Log Po/w (SILICOS-IT) :	2.95
Consensus Log Po/w :	1.5

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.01
Solubility :	0.0263 mg/ml ; 0.0000987 mol/l
Class :	Moderately soluble
Log S (Ali) :	-4.56
Solubility :	0.00728 mg/ml ; 0.0000273 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-4.72
Solubility :	0.00503 mg/ml ; 0.0000189 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	1.43

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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