9-(4-Bromophenyl)-10-phenylanthracene

Introduction

CAS No. :	625854-02-6	MDL No. :	MFCD24842536
Formula :	C26H17Br	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	LDFCHUHQZQRSHF-UHFFFAOYSA-N
M.W :	409.32	Pubchem ID :	22138275
Synonyms :

Physicochemical Properties

Num. heavy atoms :	27
Num. arom. heavy atoms :	26
Fraction Csp3 :	0.0
Num. rotatable bonds :	2
Num. H-bond acceptors :	0.0
Num. H-bond donors :	0.0
Molar Refractivity :	120.03
TPSA :	0.0 Ų

Pharmacokinetics

GI absorption :	Low
BBB permeant :	No
P-gp substrate :	Yes
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-2.3 cm/s

Lipophilicity

Log Po/w (iLOGP) :	4.21
Log Po/w (XLOGP3) :	9.15
Log Po/w (WLOGP) :	8.09
Log Po/w (MLOGP) :	7.12
Log Po/w (SILICOS-IT) :	7.8
Consensus Log Po/w :	7.27

Druglikeness

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

Water Solubility

Log S (ESOL) :	-8.72
Solubility :	0.000000775 mg/ml ; 0.0000000019 mol/l
Class :	Poorly soluble
Log S (Ali) :	-9.05
Solubility :	0.000000368 mg/ml ; 0.0000000009 mol/l
Class :	Poorly soluble
Log S (SILICOS-IT) :	-11.55
Solubility :	0.0000000012 mg/ml ; 0.0 mol/l
Class :	Insoluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	2.33

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P273-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335-H412	Packing Group:
GHS Pictogram:

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