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(1R,9S)-11-(2,2-diphenylacetyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
(1R,9S)-11-(2,2-diphenylacetyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
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![(1R,9S)-11-(2,2-diphenylacetyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/86bd0f1ca6954d9186ddd363d1144e61.png "(1R,9S)-11-(2,2-diphenylacetyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one")
(1R,9S)-11-(2,2-diphenylacetyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
structure -
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CAS No:
1212113-59-1
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Formula:
C25H24N2O2
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Chemical Name:
(1R,9S)-11-(2,2-diphenylacetyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
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Synonyms:
Oprea1_583819;ZINC2097528;STL525824;AKOS030488817;(1R,5S)-3-(diphenylacetyl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one;1212113-59-1
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CAS No:
(1R,9S)-11-(2,2-diphenylacetyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one Basic Attributes
384.5 g/mol
384.183778013 g/mol
Computed Properties
Molecular Weight:384.5
XLogP3:3.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:384.183778013
Monoisotopic Mass:384.183778013
Topological Polar Surface Area:40.6
Heavy Atom Count:29
Complexity:682
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (1R,9S)-11-(2,2-diphenylacetyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
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