N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
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![N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7afa747c63c943b2a73e5932b7983810.png "N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide")
N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
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CAS No:
49813-92-5
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Formula:
C19H16N2O
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Chemical Name:
N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
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Synonyms:
Enamine_003254;HMS1403D20;ZINC3247994;AKOS003616866;MCULE-2907640091;NCGC00319971-01;AB01095980-03;Z27783055;N-phenyl-1H,2H,3H-cyclopenta[b]quinoline-9-carboxamide;49813-92-5
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CAS No:
N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Basic Attributes
288.3 g/mol
288.126263138 g/mol
Computed Properties
Molecular Weight:288.3
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:288.126263138
Monoisotopic Mass:288.126263138
Topological Polar Surface Area:42
Heavy Atom Count:22
Complexity:404
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
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