(S)-6,6'-Dibromo-[1,1'-binaphthalene]-2,2'-diol

Introduction

CAS No. :	80655-81-8	MDL No. :	MFCD00798290
Formula :	C20H12Br2O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	OORIFUHRGQKYEV-UHFFFAOYSA-N
M.W :	444.12	Pubchem ID :	222842
Synonyms :

Physicochemical Properties

Num. heavy atoms :	24
Num. arom. heavy atoms :	20
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	106.34
TPSA :	40.46 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	Yes
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-4.24 cm/s

Lipophilicity

Log Po/w (iLOGP) :	3.36
Log Po/w (XLOGP3) :	6.72
Log Po/w (WLOGP) :	6.6
Log Po/w (MLOGP) :	5.21
Log Po/w (SILICOS-IT) :	5.92
Consensus Log Po/w :	5.56

Druglikeness

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

Water Solubility

Log S (ESOL) :	-7.38
Solubility :	0.0000186 mg/ml ; 0.0000000419 mol/l
Class :	Poorly soluble
Log S (Ali) :	-7.37
Solubility :	0.0000188 mg/ml ; 0.0000000422 mol/l
Class :	Poorly soluble
Log S (SILICOS-IT) :	-8.7
Solubility :	0.000000884 mg/ml ; 0.000000002 mol/l
Class :	Poorly soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	2.18

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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