1-N,3-N-bis[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]benzene-1,3-dicarboxamide

Formula:C38H28N2O4 Mutagenic:high Tumorigenic:high Reproductive Effective:none 1-N,3-N-bis[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]benzene-1,3-dicarboxamide is not a drug-like molecule.

MolName	1-N,3-N-bis[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]benzene-1,3-dicarboxamide
MolecularFormula	C38H28N2O4
Smiles	O=C(/C=C/c(cc1)ccc1NC(c1cccc(C(Nc2ccc(/C=C/C(c3ccccc3)=O)cc2)=O)c1)=O)c1ccccc1
InChI	InChI=1S/C38H28N2O4/c41-35(29-8-3-1-4-9-29)24-18-27-14-20-33(21-15-27)39-37(43)31-12-7-13-32(26-31)38(44)40-34-22-16-28(17-23-34)19-25-36(42)30-10-5-2-6-11-30/h1-26H,(H,39,43)(H,40,44)
InChIK	RASXKCOVDFWNRF-UHFFFAOYSA-N
TotalMolweight	576.65
Molweight	576.65
MonoisotopicMass	576.204908
CLogP	7.243
CLogS	-9.088
H Acceptors	6
H Donors	2
TotalSurfaceArea	459.22
Relative PSA	0.16349
PolarSurfaceArea	92.34
Druglikeness	1.9919
Mutagenic	high
Tumorigenic	high
Reproductive Effective	none
Irritant	none
Nasty Functions
Shape Index	0.65909
Fragments	1
Non HAtoms	44
NonCHAtoms	6
Electronegative Atoms	6
Rotatable Bond	10
Rings Closures	5
Small Rings	5
Aromatic Rings	5
Aromatic Atoms	30
Symmetricatoms	25
Amides	2
StereoCon

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