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(3aR,4S,8aS,8bS)-2-(4-acetylphenyl)-1'-ethylspiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indole]-1,2',3-trione
(3aR,4S,8aS,8bS)-2-(4-acetylphenyl)-1'-ethylspiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indole]-1,2',3-trione
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![(3aR,4S,8aS,8bS)-2-(4-acetylphenyl)-1'-ethylspiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indole]-1,2',3-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6794d00a49d94c37b2997289a5ebc3e2.png "(3aR,4S,8aS,8bS)-2-(4-acetylphenyl)-1'-ethylspiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indole]-1,2',3-trione")
(3aR,4S,8aS,8bS)-2-(4-acetylphenyl)-1'-ethylspiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indole]-1,2',3-trione
structure -
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CAS No:
1013757-70-4
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Formula:
C26H25N3O4
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Chemical Name:
(3aR,4S,8aS,8bS)-2-(4-acetylphenyl)-1'-ethylspiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indole]-1,2',3-trione
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Synonyms:
ZINC15996612;AKOS032388754;MCULE-5928628803;1013757-70-4
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CAS No:
(3aR,4S,8aS,8bS)-2-(4-acetylphenyl)-1'-ethylspiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indole]-1,2',3-trione Basic Attributes
443.5 g/mol
443.18450629 g/mol
Computed Properties
Molecular Weight:443.5
XLogP3:1.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:443.18450629
Monoisotopic Mass:443.18450629
Topological Polar Surface Area:78
Heavy Atom Count:33
Complexity:896
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (3aR,4S,8aS,8bS)-2-(4-acetylphenyl)-1'-ethylspiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indole]-1,2',3-trione
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