((3-Bromopropoxy)methyl)benzene

Introduction

CAS No. :	54314-84-0	MDL No. :	MFCD00134570
Formula :	C10H13BrO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	PSUXTZLDBVEZTD-UHFFFAOYSA-N
M.W :	229.11	Pubchem ID :	2776064
Synonyms :		Chemical Name :	((3-Bromopropoxy)methyl)benzene

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.4
Num. rotatable bonds :	5
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	54.78
TPSA :	9.23 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.63 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.64
Log Po/w (XLOGP3) :	2.91
Log Po/w (WLOGP) :	2.84
Log Po/w (MLOGP) :	2.92
Log Po/w (SILICOS-IT) :	3.38
Consensus Log Po/w :	2.94

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.13
Solubility :	0.168 mg/ml ; 0.000735 mol/l
Class :	Soluble
Log S (Ali) :	-2.76
Solubility :	0.394 mg/ml ; 0.00172 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.62
Solubility :	0.00555 mg/ml ; 0.0000242 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.99

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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