N,N-Dimethyl 4-bromo-3-nitrobenzylamine

Introduction

CAS No. :	1414029-51-8	MDL No. :	MFCD22574936
Formula :	C9H11BrN2O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	ZIYYEEOESKIGRR-UHFFFAOYSA-N
M.W :	259.10	Pubchem ID :	75365889
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.33
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	60.44
TPSA :	49.06 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.26 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.15
Log Po/w (XLOGP3) :	2.28
Log Po/w (WLOGP) :	2.27
Log Po/w (MLOGP) :	2.52
Log Po/w (SILICOS-IT) :	0.27
Consensus Log Po/w :	1.9

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.0
Solubility :	0.258 mg/ml ; 0.000995 mol/l
Class :	Soluble
Log S (Ali) :	-2.95
Solubility :	0.292 mg/ml ; 0.00113 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.15
Solubility :	0.184 mg/ml ; 0.00071 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	1.94

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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