2'-(3-chlorophenyl)-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'-(3-chlorophenyl)-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'-(3-chlorophenyl)-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: | 8017-5482 |
| Compound Name: | 2'-(3-chlorophenyl)-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: | 447.92 |
| Molecular Formula: | C25 H22 Cl N3 O3 |
| Smiles: | C=CCN1C(C2(C3C(C4CCCN24)C(N(C3=O)c2cccc(c2)[Cl])=O)c2ccccc12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.9452 |
| logD: | 2.9452 |
| logSw: | -3.6596 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 47.717 |
| InChI Key: | GJGMEQXVOWSZFX-UHFFFAOYSA-N |