2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-(2-phenylethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Formula:C23H22N2O3S Mutagenic:high Tumorigenic:none Reproductive Effective:none 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-(2-phenylethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide is a drug-like molecule.

MolName	2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-(2-phenylethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
MolecularFormula	C23H22N2O3S
Smiles	O=C(/C=C/c1ccco1)Nc1c(C(NCCc2ccccc2)=O)c(CCC2)c2s1
InChI	InChI=1S/C23H22N2O3S/c26-20(12-11-17-8-5-15-28-17)25-23-21(18-9-4-10-19(18)29-23)22(27)24-14-13-16-6-2-1-3-7-16/h1-3,5-8,11-12,15H,4,9-10,13-14H2,(H,24,27)(H,25,26)
InChIK	JHFJENZFIBUYAW-UHFFFAOYSA-N
TotalMolweight	406.505
Molweight	406.505
MonoisotopicMass	406.135113
CLogP	4.483
CLogS	-5.602
H Acceptors	5
H Donors	2
TotalSurfaceArea	318.63
Relative PSA	0.26197
PolarSurfaceArea	99.58
Druglikeness	0.56623
Mutagenic	high
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Nasty Functions
Shape Index	0.58621
Fragments	1
Non HAtoms	29
NonCHAtoms	6
Electronegative Atoms	6
Rotatable Bond	7
Rings Closures	4
Small Rings	4
Aromatic Rings	3
Aromatic Atoms	16
Sp3Atoms	5
Symmetricatoms	2
Amides	2
StereoCon

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1 - 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-(2-phenylethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide | 2 - 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-(2-phenylethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

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