1,3,5-Tribromoadamantane

Introduction

CAS No. :	707-34-6	MDL No. :	MFCD00167847
Formula :	C10H13Br3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	WZCLLQRZXWUEOP-UHFFFAOYSA-N
M.W :	372.92	Pubchem ID :	1187392
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	0
Fraction Csp3 :	1.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	0.0
Num. H-bond donors :	0.0
Molar Refractivity :	67.57
TPSA :	0.0 Ų

Pharmacokinetics

GI absorption :	Low
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.82 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.82
Log Po/w (XLOGP3) :	3.88
Log Po/w (WLOGP) :	4.39
Log Po/w (MLOGP) :	4.76
Log Po/w (SILICOS-IT) :	4.52
Consensus Log Po/w :	4.07

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.6
Solubility :	0.00944 mg/ml ; 0.0000253 mol/l
Class :	Moderately soluble
Log S (Ali) :	-3.58
Solubility :	0.0987 mg/ml ; 0.000265 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.88
Solubility :	0.00487 mg/ml ; 0.0000131 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	5.39

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302+H312+H332-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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