2,2-Diphenylethanamine

Introduction

CAS No. :	3963-62-0	MDL No. :	MFCD00008143
Formula :	C14H15N	Boiling Point :	-
Linear Structure Formula :	(C6H5)2CHCH2NH2	InChI Key :	RXMTUVIKZRXSSM-UHFFFAOYSA-N
M.W :	197.28	Pubchem ID :	77575
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.14
Num. rotatable bonds :	3
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	63.41
TPSA :	26.02 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.93 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.32
Log Po/w (XLOGP3) :	2.22
Log Po/w (WLOGP) :	2.78
Log Po/w (MLOGP) :	3.34
Log Po/w (SILICOS-IT) :	3.22
Consensus Log Po/w :	2.77

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.86
Solubility :	0.275 mg/ml ; 0.00139 mol/l
Class :	Soluble
Log S (Ali) :	-2.4
Solubility :	0.783 mg/ml ; 0.00397 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-5.01
Solubility :	0.00192 mg/ml ; 0.00000973 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.75

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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