[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
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![[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4b8d886e1cda447686ed23cb51cdd52d.png "[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate")
[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
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CAS No:
485757-53-7
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Formula:
C20H15Cl2N3O3
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Chemical Name:
[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
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Synonyms:
Oprea1_056923;ZINC3270336;AKOS033664511;MCULE-4669016906;Z19179975;[(3,5-dichloropyridin-2-yl)carbamoyl]methyl 1H,2H,3H-cyclopenta[b]quinoline-9-carboxylate;485757-53-7
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CAS No:
[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Basic Attributes
416.3 g/mol
415.0490467 g/mol
Computed Properties
Molecular Weight:416.3
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:415.0490467
Monoisotopic Mass:415.0490467
Topological Polar Surface Area:81.2
Heavy Atom Count:28
Complexity:593
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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