2'-(3,4-dimethoxyphenyl)-5-fluoro-3'a,6',7',8',8'a,8'b-hexahydro-1'H-spiro[indole-3,4'-pyrrolo[3,4-a]pyrrolizine]-1',2,3'(1H,2'H)-trione
Chemical Structure Depiction of
2'-(3,4-dimethoxyphenyl)-5-fluoro-3'a,6',7',8',8'a,8'b-hexahydro-1'H-spiro[indole-3,4'-pyrrolo[3,4-a]pyrrolizine]-1',2,3'(1H,2'H)-trione
2'-(3,4-dimethoxyphenyl)-5-fluoro-3'a,6',7',8',8'a,8'b-hexahydro-1'H-spiro[indole-3,4'-pyrrolo[3,4-a]pyrrolizine]-1',2,3'(1H,2'H)-trione
Compound characteristics
Compound ID: | 8017-8110 |
Compound Name: | 2'-(3,4-dimethoxyphenyl)-5-fluoro-3'a,6',7',8',8'a,8'b-hexahydro-1'H-spiro[indole-3,4'-pyrrolo[3,4-a]pyrrolizine]-1',2,3'(1H,2'H)-trione |
Molecular Weight: | 451.45 |
Molecular Formula: | C24 H22 F N3 O5 |
Smiles: | COc1ccc(cc1OC)N1C(C2C(C1=O)C1(C(Nc3ccc(cc13)F)=O)N1CCCC12)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 1.6057 |
logD: | 1.5915 |
logSw: | -2.2758 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.503 |
InChI Key: | JSTPPTPAHRUDNT-UHFFFAOYSA-N |