1-benzyl-2'-(4-methoxyphenyl)-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-methoxyphenyl)-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-methoxyphenyl)-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: | 8016-9380 |
| Compound Name: | 1-benzyl-2'-(4-methoxyphenyl)-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: | 493.56 |
| Molecular Formula: | C30 H27 N3 O4 |
| Smiles: | COc1ccc(cc1)N1C(C2C(C1=O)C1(C(N(Cc3ccccc3)c3ccccc13)=O)N1CCCC12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.4042 |
| logD: | 3.4042 |
| logSw: | -3.8661 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 55.011 |
| InChI Key: | BTOBZXHDANZKDV-UHFFFAOYSA-N |