2'-(4-chlorophenyl)-5-methoxy-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'-(4-chlorophenyl)-5-methoxy-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'-(4-chlorophenyl)-5-methoxy-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: | 8017-9096 |
| Compound Name: | 2'-(4-chlorophenyl)-5-methoxy-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: | 437.88 |
| Molecular Formula: | C23 H20 Cl N3 O4 |
| Smiles: | COc1ccc2c(c1)C1(C3C(C4CCCN14)C(N(C3=O)c1ccc(cc1)[Cl])=O)C(N2)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.4328 |
| logD: | 2.4298 |
| logSw: | -3.4935 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.786 |
| InChI Key: | ZPKGMTPGTKOPNI-UHFFFAOYSA-N |