(E)-3-(2-chlorophenyl)-N-[[4-[[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]methyl]phenyl]methyl]prop-2-enamide

Formula:C26H22N2O2Cl2 Mutagenic:none Tumorigenic:high Reproductive Effective:none (E)-3-(2-chlorophenyl)-N-[[4-[[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]methyl]phenyl]methyl]prop-2-enamide is not a drug-like molecule.

MolName	(E)-3-(2-chlorophenyl)-N-[[4-[[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]methyl]phenyl]methyl]prop-2-enamide
MolecularFormula	C26H22N2O2Cl2
Smiles	O=C(/C=C/c(cccc1)c1Cl)NCc1ccc(CNC(/C=C/c(cccc2)c2Cl)=O)cc1
InChI	InChI=1S/C26H22Cl2N2O2/c27-23-7-3-1-5-21(23)13-15-25(31)29-17-19-9-11-20(12-10-19)18-30-26(32)16-14-22-6-2-4-8-24(22)28/h1-16H,17-18H2,(H,29,31)(H,30,32)
InChIK	DMVKKHJVQPIBFM-UHFFFAOYSA-N
TotalMolweight	465.379
Molweight	465.379
MonoisotopicMass	464.105832
CLogP	5.2438
CLogS	-6.484
H Acceptors	4
H Donors	2
TotalSurfaceArea	362.56
Relative PSA	0.13515
PolarSurfaceArea	58.2
Druglikeness	0.16321
Mutagenic	none
Tumorigenic	high
Reproductive Effective	none
Irritant	none
Nasty Functions
Shape Index	0.6875
Fragments	1
Non HAtoms	32
NonCHAtoms	6
Electronegative Atoms	6
Rotatable Bond	8
Rings Closures	3
Small Rings	3
Aromatic Rings	3
Aromatic Atoms	18
Sp3Atoms	2
Symmetricatoms	17
Amides	2
StereoCon

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1 - (E)-3-(2-chlorophenyl)-N-[[4-[[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]methyl]phenyl]methyl]prop-2-enamide | 2 - (E)-3-(2-chlorophenyl)-N-[[4-[[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]methyl]phenyl]methyl]prop-2-enamide

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