2'-benzyl-1-(prop-2-en-1-yl)-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'-benzyl-1-(prop-2-en-1-yl)-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'-benzyl-1-(prop-2-en-1-yl)-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: | 8016-9432 |
| Compound Name: | 2'-benzyl-1-(prop-2-en-1-yl)-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: | 427.5 |
| Molecular Formula: | C26 H25 N3 O3 |
| Smiles: | C=CCN1C(C2(C3C(C4CCCN24)C(N(Cc2ccccc2)C3=O)=O)c2ccccc12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.8577 |
| logD: | 2.8576 |
| logSw: | -3.5874 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 48.329 |
| InChI Key: | YDQQYFHSOXIFBE-UHFFFAOYSA-N |