(E)-3-naphthalen-1-yl-N-[4-[4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]phenyl]phenyl]prop-2-enamide

Formula:C38H28N2O2 Mutagenic:high Tumorigenic:high Reproductive Effective:none (E)-3-naphthalen-1-yl-N-[4-[4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]phenyl]phenyl]prop-2-enamide is not a drug-like molecule.

MolName	(E)-3-naphthalen-1-yl-N-[4-[4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]phenyl]phenyl]prop-2-enamide
MolecularFormula	C38H28N2O2
Smiles	O=C(/C=C/c1cccc2ccccc12)Nc(cc1)ccc1-c(cc1)ccc1NC(/C=C/c1cccc2ccccc12)=O
InChI	InChI=1S/C38H28N2O2/c41-37(25-19-31-11-5-9-29-7-1-3-13-35(29)31)39-33-21-15-27(16-22-33)28-17-23-34(24-18-28)40-38(42)26-20-32-12-6-10-30-8-2-4-14-36(30)32/h1-26H,(H,39,41)(H,40,42)
InChIK	OWKQPHVNYNYMQU-UHFFFAOYSA-N
TotalMolweight	544.652
Molweight	544.652
MonoisotopicMass	544.215078
CLogP	8.661
CLogS	-10.678
H Acceptors	4
H Donors	2
TotalSurfaceArea	433.16
Relative PSA	0.11312
PolarSurfaceArea	58.2
Druglikeness	-0.43887
Mutagenic	high
Tumorigenic	high
Reproductive Effective	none
Irritant	high
Nasty Functions
Shape Index	0.61905
Fragments	1
Non HAtoms	42
NonCHAtoms	4
Electronegative Atoms	4
Rotatable Bond	7
Rings Closures	6
Small Rings	6
Aromatic Rings	6
Aromatic Atoms	32
Symmetricatoms	23
Amides	2
StereoCon

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1 - (E)-3-naphthalen-1-yl-N-[4-[4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]phenyl]phenyl]prop-2-enamide | 2 - (E)-3-naphthalen-1-yl-N-[4-[4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]phenyl]phenyl]prop-2-enamide

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