1-benzyl-2'-(4-chlorophenyl)-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
1-benzyl-2'-(4-chlorophenyl)-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
1-benzyl-2'-(4-chlorophenyl)-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: | 8018-0756 |
| Compound Name: | 1-benzyl-2'-(4-chlorophenyl)-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: | 497.98 |
| Molecular Formula: | C29 H24 Cl N3 O3 |
| Smiles: | C1CC2C3C(C(N(C3=O)c3ccc(cc3)[Cl])=O)C3(C(N(Cc4ccccc4)c4ccccc34)=O)N2C1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.0166 |
| logD: | 4.0166 |
| logSw: | -4.7361 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 47.467 |
| InChI Key: | GHNGAUZSLLTQRK-UHFFFAOYSA-N |