5-chloro-2'-(3,4,5-trimethoxyphenyl)-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
5-chloro-2'-(3,4,5-trimethoxyphenyl)-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
5-chloro-2'-(3,4,5-trimethoxyphenyl)-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: | 8017-6455 |
| Compound Name: | 5-chloro-2'-(3,4,5-trimethoxyphenyl)-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: | 497.93 |
| Molecular Formula: | C25 H24 Cl N3 O6 |
| Smiles: | COc1cc(cc(c1OC)OC)N1C(C2C(C1=O)C1(C(Nc3ccc(cc13)[Cl])=O)N1CCCC12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.1651 |
| logD: | 2.1508 |
| logSw: | -3.358 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.22 |
| InChI Key: | VVTHMNLMKPXMCH-UHFFFAOYSA-N |