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(1S,9S)-11-[2-(1-benzyl-5-methoxy-2-methylindol-3-yl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
(1S,9S)-11-[2-(1-benzyl-5-methoxy-2-methylindol-3-yl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
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![(1S,9S)-11-[2-(1-benzyl-5-methoxy-2-methylindol-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/20220812/0ab978bc68fe4132b5ef1329b447c829.png "(1S,9S)-11-[2-(1-benzyl-5-methoxy-2-methylindol-3-yl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one")
(1S,9S)-11-[2-(1-benzyl-5-methoxy-2-methylindol-3-yl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
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CAS No:
1212434-04-2
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Formula:
C30H31N3O3
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Chemical Name:
(1S,9S)-11-[2-(1-benzyl-5-methoxy-2-methylindol-3-yl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
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Synonyms:
ZINC2091358;1212434-04-2
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CAS No:
(1S,9S)-11-[2-(1-benzyl-5-methoxy-2-methylindol-3-yl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one Basic Attributes
481.6 g/mol
481.23654186 g/mol
Computed Properties
Molecular Weight:481.6
XLogP3:4.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:481.23654186
Monoisotopic Mass:481.23654186
Topological Polar Surface Area:54.8
Heavy Atom Count:36
Complexity:909
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (1S,9S)-11-[2-(1-benzyl-5-methoxy-2-methylindol-3-yl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
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