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(1R,9R)-11-[2-(3-bromo-4-methoxyphenyl)acetyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
(1R,9R)-11-[2-(3-bromo-4-methoxyphenyl)acetyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
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![(1R,9R)-11-[2-(3-bromo-4-methoxyphenyl)acetyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/aceb1ba303e348289dff9f6990370d20.png "(1R,9R)-11-[2-(3-bromo-4-methoxyphenyl)acetyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one")
(1R,9R)-11-[2-(3-bromo-4-methoxyphenyl)acetyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
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CAS No:
1212388-13-0
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Formula:
C20H21BrN2O3
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Chemical Name:
(1R,9R)-11-[2-(3-bromo-4-methoxyphenyl)acetyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
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Synonyms:
ZINC2124410;STL562321;AKOS030490005;(1R,5R)-3-[(3-bromo-4-methoxyphenyl)acetyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one;1212388-13-0
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CAS No:
(1R,9R)-11-[2-(3-bromo-4-methoxyphenyl)acetyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one Basic Attributes
417.3 g/mol
416.07356 g/mol
Computed Properties
Molecular Weight:417.3
XLogP3:2.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:416.07356
Monoisotopic Mass:416.07356
Topological Polar Surface Area:49.8
Heavy Atom Count:26
Complexity:647
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (1R,9R)-11-[2-(3-bromo-4-methoxyphenyl)acetyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
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