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

Formula:C38H28N2O2 Mutagenic:none Tumorigenic:high Reproductive Effective:none (E)-3-naphthalen-1-yl-N-[2-[2-[[(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-[2-[2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]phenyl]phenyl]prop-2-enamide
MolecularFormula	C38H28N2O2
Smiles	O=C(/C=C/c1cccc2ccccc12)Nc(cccc1)c1-c(cccc1)c1NC(/C=C/c1cccc2ccccc12)=O
InChI	InChI=1S/C38H28N2O2/c41-37(25-23-29-15-9-13-27-11-1-3-17-31(27)29)39-35-21-7-5-19-33(35)34-20-6-8-22-36(34)40-38(42)26-24-30-16-10-14-28-12-2-4-18-32(28)30/h1-26H,(H,39,41)(H,40,42)
InChIK	LPVJALJCAITUAE-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	none
Tumorigenic	high
Reproductive Effective	none
Irritant	low
Nasty Functions
Shape Index	0.52381
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	21
Amides	2
StereoCon

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

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