1-(4-Chlorobutyl)-4-fluorobenzene

Introduction

CAS No. :	54540-58-8	MDL No. :	MFCD11935101
Formula :	C10H12ClF	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	QMDPGDCZIVOKNA-UHFFFAOYSA-N
M.W :	186.65	Pubchem ID :	3016889
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.4
Num. rotatable bonds :	4
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	50.58
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) :	-4.89 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.62
Log Po/w (XLOGP3) :	3.59
Log Po/w (WLOGP) :	3.81
Log Po/w (MLOGP) :	4.26
Log Po/w (SILICOS-IT) :	4.23
Consensus Log Po/w :	3.7

Druglikeness

Lipinski :	1.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-3.36
Solubility :	0.0806 mg/ml ; 0.000432 mol/l
Class :	Soluble
Log S (Ali) :	-3.28
Solubility :	0.0987 mg/ml ; 0.000529 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.91
Solubility :	0.00229 mg/ml ; 0.0000122 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	1.45

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

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