5-chloro-2'-(4-methoxyphenyl)-7-methyl-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'-(4-methoxyphenyl)-7-methyl-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'-(4-methoxyphenyl)-7-methyl-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: | IB06-5562 |
| Compound Name: | 5-chloro-2'-(4-methoxyphenyl)-7-methyl-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: | 451.91 |
| Molecular Formula: | C24 H22 Cl N3 O4 |
| Smiles: | Cc1cc(cc2c1NC(C21C2C(C3CCCN13)C(N(C2=O)c1ccc(cc1)OC)=O)=O)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.51 |
| logD: | 2.49 |
| logSw: | -3.74 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 116.77 |
| InChI Key: | LBERSECVYLVPHE-UHFFFAOYSA-N |