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(1S,9R)-11-[2-(1,2-dimethylindol-3-yl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
(1S,9R)-11-[2-(1,2-dimethylindol-3-yl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
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![(1S,9R)-11-[2-(1,2-dimethylindol-3-yl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b257a2bffd844fe7b4ae5d829adf5f34.png "(1S,9R)-11-[2-(1,2-dimethylindol-3-yl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one")
(1S,9R)-11-[2-(1,2-dimethylindol-3-yl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
structure -
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CAS No:
1435989-07-3
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Formula:
C23H25N3O2
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Chemical Name:
(1S,9R)-11-[2-(1,2-dimethylindol-3-yl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
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Synonyms:
ZINC61992794;AKOS032443642;1435989-07-3
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CAS No:
(1S,9R)-11-[2-(1,2-dimethylindol-3-yl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one Basic Attributes
375.5 g/mol
375.19467705 g/mol
Computed Properties
Molecular Weight:375.5
XLogP3:2.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:375.19467705
Monoisotopic Mass:375.19467705
Topological Polar Surface Area:45.6
Heavy Atom Count:28
Complexity:729
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (1S,9R)-11-[2-(1,2-dimethylindol-3-yl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
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