588-93-2 1-Bromo-4-propylbenzene

Introduction

CAS No. :	588-93-2	MDL No. :	MFCD00012456
Formula :	C9H11Br	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	NUPWGLKBGVNSJX-UHFFFAOYSA-N
M.W :	199.09	Pubchem ID :	136374
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.33
Num. rotatable bonds :	2
Num. H-bond acceptors :	0.0
Num. H-bond donors :	0.0
Molar Refractivity :	48.72
TPSA :	0.0 Ų

Pharmacokinetics

GI absorption :	Low
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) :	-4.84 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.71
Log Po/w (XLOGP3) :	3.77
Log Po/w (WLOGP) :	3.4
Log Po/w (MLOGP) :	3.98
Log Po/w (SILICOS-IT) :	3.64
Consensus Log Po/w :	3.5

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.76
Solubility :	0.0345 mg/ml ; 0.000173 mol/l
Class :	Soluble
Log S (Ali) :	-3.46
Solubility :	0.0685 mg/ml ; 0.000344 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.45
Solubility :	0.00706 mg/ml ; 0.0000355 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	1.15

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H315-H319-H335	Packing Group:
GHS Pictogram:

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