N-(6-(4-(2-((4-((4-Methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)amino)-2-oxoethyl)phenoxy)

Introduction

CAS No. :	1421227-53-3	MDL No. :	MFCD26793882
Formula :	C29H31F3N6O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	FTODTDQFHDJWIQ-UHFFFAOYSA-N
M.W :	568.59	Pubchem ID :	71566751
Synonyms :		Chemical Name :	N-(6-(4-(2-((4-((4-Methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)amino)-2-oxoethyl)phenoxy)pyrimidin-4-yl)cyclopropanecarboxamide

Physicochemical Properties

Num. heavy atoms :	41
Num. arom. heavy atoms :	18
Fraction Csp3 :	0.38
Num. rotatable bonds :	12
Num. H-bond acceptors :	10.0
Num. H-bond donors :	2.0
Molar Refractivity :	154.67
TPSA :	99.69 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	Yes
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	Yes
Log Kp (skin permeation) :	-7.4 cm/s

Lipophilicity

Log Po/w (iLOGP) :	3.85
Log Po/w (XLOGP3) :	3.33
Log Po/w (WLOGP) :	4.36
Log Po/w (MLOGP) :	2.88
Log Po/w (SILICOS-IT) :	4.12
Consensus Log Po/w :	3.71

Druglikeness

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

Water Solubility

Log S (ESOL) :	-5.0
Solubility :	0.00574 mg/ml ; 0.0000101 mol/l
Class :	Moderately soluble
Log S (Ali) :	-5.1
Solubility :	0.00451 mg/ml ; 0.00000794 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-8.63
Solubility :	0.00000133 mg/ml ; 0.0000000023 mol/l
Class :	Poorly soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	3.87

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

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