(Z)-3-phenyl-N-[(E)-3-phenylprop-2-enoyl]-N-[4-(piperidin-1-yldiazenyl)phenyl]sulfonylprop-2-enamide

Formula:C29H28N4O4S Mutagenic:high Tumorigenic:high Reproductive Effective:none (Z)-3-phenyl-N-[(E)-3-phenylprop-2-enoyl]-N-[4-(piperidin-1-yldiazenyl)phenyl]sulfonylprop-2-enamide is not a drug-like molecule.

MolName	(Z)-3-phenyl-N-[(E)-3-phenylprop-2-enoyl]-N-[4-(piperidin-1-yldiazenyl)phenyl]sulfonylprop-2-enamide
MolecularFormula	C29H28N4O4S
Smiles	O=C(/C=C/c1ccccc1)N(C(/C=C\c1ccccc1)=O)S(c(cc1)ccc1/N=N/N1CCCCC1)(=O)=O
InChI	InChI=1S/C29H28N4O4S/c34-28(20-14-24-10-4-1-5-11-24)33(29(35)21-15-25-12-6-2-7-13-25)38(36,37)27-18-16-26(17-19-27)30-31-32-22-8-3-9-23-32/h1-2,4-7,10-21H,3,8-9,22-23H2
InChIK	LJDIVBDRUYVLFT-UHFFFAOYSA-N
TotalMolweight	528.631
Molweight	528.631
MonoisotopicMass	528.183126
CLogP	6.0902
CLogS	-5.522
H Acceptors	8
TotalSurfaceArea	408.78
Relative PSA	0.2074
PolarSurfaceArea	107.86
Druglikeness	-8.3741
Mutagenic	high
Tumorigenic	high
Reproductive Effective	none
Irritant	none
Nasty Functions
Shape Index	0.5
Fragments	1
Non HAtoms	38
NonCHAtoms	9
Electronegative Atoms	9
Rotatable Bond	6
Rings Closures	4
Small Rings	4
Aromatic Rings	3
Aromatic Atoms	18
Sp3Atoms	6
Symmetricatoms	9
Amides	1
StereoCon

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