N-[(Z)-1-(furan-2-yl)-3-oxo-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]prop-1-en-2-yl]benzamide

Formula:C27H27N3O3 Mutagenic:high Tumorigenic:none Reproductive Effective:none N-[(Z)-1-(furan-2-yl)-3-oxo-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]prop-1-en-2-yl]benzamide is a drug-like molecule.

MolName	N-[(Z)-1-(furan-2-yl)-3-oxo-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]prop-1-en-2-yl]benzamide
MolecularFormula	C27H27N3O3
Smiles	O=C(/C(/NC(c1ccccc1)=O)=C/c1ccco1)N1CCN(C/C=C/c2ccccc2)CC1
InChI	InChI=1S/C27H27N3O3/c31-26(23-12-5-2-6-13-23)28-25(21-24-14-8-20-33-24)27(32)30-18-16-29(17-19-30)15-7-11-22-9-3-1-4-10-22/h1-14,20-21H,15-19H2,(H,28,31)
InChIK	YTUIVNQDECCXBB-UHFFFAOYSA-N
TotalMolweight	441.529
Molweight	441.529
MonoisotopicMass	441.205242
CLogP	4.428
CLogS	-4.095
H Acceptors	6
H Donors	1
TotalSurfaceArea	356.54
Relative PSA	0.16478
PolarSurfaceArea	65.79
Druglikeness	9.1412
Mutagenic	high
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Nasty Functions
Shape Index	0.57576
Fragments	1
Non HAtoms	33
NonCHAtoms	6
Electronegative Atoms	6
Rotatable Bond	7
Rings Closures	4
Small Rings	4
Aromatic Rings	3
Aromatic Atoms	17
Sp3Atoms	6
Symmetricatoms	6
Amides	2
Amines	1
AlkylAmines	1
BasicNitrogens	1
StereoCon

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