4-Bromo-2-[(methylamino)methyl]phenol

Introduction

CAS No. :	157729-23-2	MDL No. :	MFCD09965827
Formula :	C8H10BrNO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	XVEDWUMXQCOGAE-UHFFFAOYSA-N
M.W :	216.08	Pubchem ID :	42282025
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	48.74
TPSA :	32.26 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.22 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.79
Log Po/w (XLOGP3) :	1.97
Log Po/w (WLOGP) :	1.72
Log Po/w (MLOGP) :	1.95
Log Po/w (SILICOS-IT) :	2.02
Consensus Log Po/w :	1.89

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.69
Solubility :	0.439 mg/ml ; 0.00203 mol/l
Class :	Soluble
Log S (Ali) :	-2.27
Solubility :	1.15 mg/ml ; 0.00533 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.52
Solubility :	0.0645 mg/ml ; 0.000299 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	1.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.31

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

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