[2-(cyclopentylcarbamoylamino)-2-oxoethyl] (3E)-3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Formula:C26H25N3O5 Mutagenic:none Tumorigenic:none Reproductive Effective:none [2-(cyclopentylcarbamoylamino)-2-oxoethyl] (3E)-3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate is a drug-like molecule.

MolName	[2-(cyclopentylcarbamoylamino)-2-oxoethyl] (3E)-3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
MolecularFormula	C26H25N3O5
Smiles	O=C(COC(c1c(CC/C2=C\c3ccco3)c2nc2ccccc12)=O)NC(NC1CCCC1)=O
InChI	InChI=1S/C26H25N3O5/c30-22(29-26(32)27-17-6-1-2-7-17)15-34-25(31)23-19-9-3-4-10-21(19)28-24-16(11-12-20(23)24)14-18-8-5-13-33-18/h3-5,8-10,13-14,17H,1-2,6-7,11-12,15H2,(H2,27,29,30,32)
InChIK	DXTADQUASDBOSL-UHFFFAOYSA-N
TotalMolweight	459.501
Molweight	459.501
MonoisotopicMass	459.179422
CLogP	3.526
CLogS	-5.885
H Acceptors	8
H Donors	2
TotalSurfaceArea	348.77
Relative PSA	0.27846
PolarSurfaceArea	110.53
Druglikeness	0.98729
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Nasty Functions
Shape Index	0.52941
Fragments	1
Non HAtoms	34
NonCHAtoms	8
Electronegative Atoms	8
Rotatable Bond	6
Rings Closures	5
Small Rings	5
Aromatic Rings	3
Aromatic Atoms	15
Sp3Atoms	9
Symmetricatoms	2
Amides	2
Aromatic Nitrogens	1
StereoCon

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1 - [2-(cyclopentylcarbamoylamino)-2-oxoethyl] (3E)-3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate | 2 - [2-(cyclopentylcarbamoylamino)-2-oxoethyl] (3E)-3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

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