1-[2-(morpholin-4-yl)-2-oxoethyl]-2'-phenyl-6',7',8',9',9'a,9'b-hexahydrospiro[indole-3,4'-pyrrolo[3,4-a]indolizine]-1',2,3'(1H,2'H,3'aH)-trione
Chemical Structure Depiction of
1-[2-(morpholin-4-yl)-2-oxoethyl]-2'-phenyl-6',7',8',9',9'a,9'b-hexahydrospiro[indole-3,4'-pyrrolo[3,4-a]indolizine]-1',2,3'(1H,2'H,3'aH)-trione
1-[2-(morpholin-4-yl)-2-oxoethyl]-2'-phenyl-6',7',8',9',9'a,9'b-hexahydrospiro[indole-3,4'-pyrrolo[3,4-a]indolizine]-1',2,3'(1H,2'H,3'aH)-trione
Compound characteristics
| Compound ID: | 8017-5485 |
| Compound Name: | 1-[2-(morpholin-4-yl)-2-oxoethyl]-2'-phenyl-6',7',8',9',9'a,9'b-hexahydrospiro[indole-3,4'-pyrrolo[3,4-a]indolizine]-1',2,3'(1H,2'H,3'aH)-trione |
| Molecular Weight: | 514.58 |
| Molecular Formula: | C29 H30 N4 O5 |
| Smiles: | C1CCN2C(C1)C1C(C(N(C1=O)c1ccccc1)=O)C21C(N(CC(N2CCOCC2)=O)c2ccccc12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.7266 |
| logD: | 0.7264 |
| logSw: | -2.2423 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 71.402 |
| InChI Key: | FNNKSNDAVJMNBK-UHFFFAOYSA-N |