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(1R,9S)-11-[2-(4-chloro-2-methylphenyl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
(1R,9S)-11-[2-(4-chloro-2-methylphenyl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
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![(1R,9S)-11-[2-(4-chloro-2-methylphenyl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3466a05f4d0942d9a16e44178d71d91b.png "(1R,9S)-11-[2-(4-chloro-2-methylphenyl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one")
(1R,9S)-11-[2-(4-chloro-2-methylphenyl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
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CAS No:
1212484-39-3
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Formula:
C20H21ClN2O2
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Chemical Name:
(1R,9S)-11-[2-(4-chloro-2-methylphenyl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
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Synonyms:
STL525299;ZINC61991188;AKOS030490561;(1R,5S)-3-[2-(4-chloro-2-methylphenyl)-2-oxoethyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one;1212484-39-3
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CAS No:
(1R,9S)-11-[2-(4-chloro-2-methylphenyl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one Basic Attributes
356.8 g/mol
356.1291556 g/mol
Computed Properties
Molecular Weight:356.8
XLogP3:3.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:356.1291556
Monoisotopic Mass:356.1291556
Topological Polar Surface Area:40.6
Heavy Atom Count:25
Complexity:629
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (1R,9S)-11-[2-(4-chloro-2-methylphenyl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
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