1869912-48-0 4-(Piperidin-4-yl)phenol hydrobromide

Introduction

CAS No. :	1869912-48-0	MDL No. :	MFCD30607288
Formula :	C11H16BrNO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	BSEWCHKPJQZHID-UHFFFAOYSA-N
M.W :	258.15	Pubchem ID :	118693666
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.45
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	67.3
TPSA :	32.26 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	Yes
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	Yes
Log Kp (skin permeation) :	-5.74 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	3.0
Log Po/w (WLOGP) :	2.44
Log Po/w (MLOGP) :	2.15
Log Po/w (SILICOS-IT) :	2.25
Consensus Log Po/w :	1.97

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.58
Solubility :	0.0676 mg/ml ; 0.000262 mol/l
Class :	Soluble
Log S (Ali) :	-3.34
Solubility :	0.118 mg/ml ; 0.000455 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.03
Solubility :	0.241 mg/ml ; 0.000935 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	1.16

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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