1-(Anthracen-9-yl)-N-methylmethanamine

Introduction

CAS No. :	73356-19-1	MDL No. :	MFCD00009933
Formula :	C16H15N	Boiling Point :	-
Linear Structure Formula :	C14H9CH2NHCH3	InChI Key :	WRVHTDZJMNUGQN-UHFFFAOYSA-N
M.W :	221.30	Pubchem ID :	188128
Synonyms :

Physicochemical Properties

Num. heavy atoms :	17
Num. arom. heavy atoms :	14
Fraction Csp3 :	0.12
Num. rotatable bonds :	2
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	74.03
TPSA :	12.03 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.31 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.62
Log Po/w (XLOGP3) :	3.29
Log Po/w (WLOGP) :	3.56
Log Po/w (MLOGP) :	3.69
Log Po/w (SILICOS-IT) :	4.08
Consensus Log Po/w :	3.45

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.76
Solubility :	0.0383 mg/ml ; 0.000173 mol/l
Class :	Soluble
Log S (Ali) :	-3.22
Solubility :	0.134 mg/ml ; 0.000606 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-6.6
Solubility :	0.0000557 mg/ml ; 0.000000252 mol/l
Class :	Poorly soluble

Medicinal Chemistry

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

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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