4-Bromobutan-1-amine hydrobromide

Introduction

CAS No. :	24566-81-2	MDL No. :	MFCD07780174
Formula :	C4H11Br2N	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	PZKCNXZSEAHUGH-UHFFFAOYSA-N
M.W :	232.94	Pubchem ID :	24189510
Synonyms :

Physicochemical Properties

Num. heavy atoms :	7
Num. arom. heavy atoms :	0
Fraction Csp3 :	1.0
Num. rotatable bonds :	3
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	41.96
TPSA :	26.02 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) :	-6.32 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	1.97
Log Po/w (WLOGP) :	2.08
Log Po/w (MLOGP) :	1.89
Log Po/w (SILICOS-IT) :	0.9
Consensus Log Po/w :	1.37

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.33
Solubility :	1.1 mg/ml ; 0.00471 mol/l
Class :	Soluble
Log S (Ali) :	-2.14
Solubility :	1.68 mg/ml ; 0.00721 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.98
Solubility :	2.47 mg/ml ; 0.0106 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.22

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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