2'-(3,4-dimethoxyphenyl)-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)-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)-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: | 8017-8107 |
| Compound Name: | 2'-(3,4-dimethoxyphenyl)-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: | 433.46 |
| Molecular Formula: | C24 H23 N3 O5 |
| Smiles: | COc1ccc(cc1OC)N1C(C2C(C1=O)C1(C(Nc3ccccc13)=O)N1CCCC12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.3226 |
| logD: | 1.3223 |
| logSw: | -2.3175 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.503 |
| InChI Key: | DMYOOPSREMVGOU-UHFFFAOYSA-N |