4-Methoxytriphenylamine

Introduction

CAS No. :	4316-51-2	MDL No. :	MFCD03929020
Formula :	C19H17NO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	KIGTXAWIOISJOG-UHFFFAOYSA-N
M.W :	275.34	Pubchem ID :	9882037
Synonyms :

Physicochemical Properties

Num. heavy atoms :	21
Num. arom. heavy atoms :	18
Fraction Csp3 :	0.05
Num. rotatable bonds :	4
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	87.62
TPSA :	12.47 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-3.93 cm/s

Lipophilicity

Log Po/w (iLOGP) :	3.48
Log Po/w (XLOGP3) :	5.71
Log Po/w (WLOGP) :	5.17
Log Po/w (MLOGP) :	4.47
Log Po/w (SILICOS-IT) :	3.76
Consensus Log Po/w :	4.52

Druglikeness

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

Water Solubility

Log S (ESOL) :	-5.51
Solubility :	0.000842 mg/ml ; 0.00000306 mol/l
Class :	Moderately soluble
Log S (Ali) :	-5.74
Solubility :	0.000503 mg/ml ; 0.00000183 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-6.89
Solubility :	0.0000351 mg/ml ; 0.000000128 mol/l
Class :	Poorly soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.99

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H315-H317-H319-H335-H413	Packing Group:	N/A
GHS Pictogram:

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