9-(3-Fluorophenyl)-9H-carbazole

Introduction

CAS No. :	81329-47-7	MDL No. :	MFCD30543717
Formula :	C18H12FN	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	YCPDJJWGODNLJK-UHFFFAOYSA-N
M.W :	261.29	Pubchem ID :	73353764
Synonyms :

Physicochemical Properties

Num. heavy atoms :	20
Num. arom. heavy atoms :	19
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	80.74
TPSA :	4.93 Ų

Pharmacokinetics

GI absorption :	Low
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-3.67 cm/s

Lipophilicity

Log Po/w (iLOGP) :	3.03
Log Po/w (XLOGP3) :	5.95
Log Po/w (WLOGP) :	5.34
Log Po/w (MLOGP) :	4.78
Log Po/w (SILICOS-IT) :	4.48
Consensus Log Po/w :	4.72

Druglikeness

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

Water Solubility

Log S (ESOL) :	-5.85
Solubility :	0.000373 mg/ml ; 0.00000143 mol/l
Class :	Moderately soluble
Log S (Ali) :	-5.83
Solubility :	0.000387 mg/ml ; 0.00000148 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-6.93
Solubility :	0.0000306 mg/ml ; 0.000000117 mol/l
Class :	Poorly soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.8

Signal Word:	Warning	Class:
Precautionary Statements:	P280-P305+P351+P338	UN#:
Hazard Statements:	H302	Packing Group:
GHS Pictogram:

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