(6S)-6-(3-methoxyphenyl)-6,7-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-8-one
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![(6S)-6-(3-methoxyphenyl)-6,7-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-8-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1f1dc868e0664b79920defc6868bde66.png "(6S)-6-(3-methoxyphenyl)-6,7-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-8-one")
(6S)-6-(3-methoxyphenyl)-6,7-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-8-one
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CAS No:
204841-71-4
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Formula:
C17H15NO4
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Chemical Name:
(6S)-6-(3-methoxyphenyl)-6,7-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-8-one
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Synonyms:
CHEMBL16227;ZINC1861889;BDBM50063845;NSC700263;ZINC101413669;NSC-700263;NCI60_035985;(S)-6-(3-Methoxy-phenyl)-6,7-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-8-one;(S)-6-(3-Methoxyphenyl)-6,7-dihydro-[1,3]dioxolo[4,5-g]quinolin-8(5H)-one;6,7-Dihydro-6alpha-(3-methoxyphenyl)-1,3-dioxolo[4,5-g]quinolin-8(5H)-one;204841-71-4
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CAS No:
(6S)-6-(3-methoxyphenyl)-6,7-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Basic Attributes
297.30 g/mol
297.10010796 g/mol
700263
Computed Properties
Molecular Weight:297.30
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:297.10010796
Monoisotopic Mass:297.10010796
Topological Polar Surface Area:56.8
Heavy Atom Count:22
Complexity:429
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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