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(1R,9S)-11-[2-(2-methoxyphenoxy)acetyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
(1R,9S)-11-[2-(2-methoxyphenoxy)acetyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
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![(1R,9S)-11-[2-(2-methoxyphenoxy)acetyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/dd483c2e541b464e87141a2d6e383078.png "(1R,9S)-11-[2-(2-methoxyphenoxy)acetyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one")
(1R,9S)-11-[2-(2-methoxyphenoxy)acetyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
structure -
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CAS No:
1212068-64-8
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Formula:
C20H22N2O4
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Chemical Name:
(1R,9S)-11-[2-(2-methoxyphenoxy)acetyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
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Synonyms:
ZINC2109500;STL524560;AKOS030491988;(1R,5S)-3-[(2-methoxyphenoxy)acetyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one;1212068-64-8
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CAS No:
(1R,9S)-11-[2-(2-methoxyphenoxy)acetyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one Basic Attributes
354.4 g/mol
354.15795719 g/mol
Computed Properties
Molecular Weight:354.4
XLogP3:1.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:354.15795719
Monoisotopic Mass:354.15795719
Topological Polar Surface Area:59.1
Heavy Atom Count:26
Complexity:629
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (1R,9S)-11-[2-(2-methoxyphenoxy)acetyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
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