ethyl 4-(5-chloro-1',2,3'-trioxo-1,1',2,3',3'a,6',7',8',8'a,8'b-decahydro-2'H-spiro[indole-3,4'-pyrrolo[3,4-a]pyrrolizin]-2'-yl)benzoate
Chemical Structure Depiction of
ethyl 4-(5-chloro-1',2,3'-trioxo-1,1',2,3',3'a,6',7',8',8'a,8'b-decahydro-2'H-spiro[indole-3,4'-pyrrolo[3,4-a]pyrrolizin]-2'-yl)benzoate
ethyl 4-(5-chloro-1',2,3'-trioxo-1,1',2,3',3'a,6',7',8',8'a,8'b-decahydro-2'H-spiro[indole-3,4'-pyrrolo[3,4-a]pyrrolizin]-2'-yl)benzoate
Compound characteristics
| Compound ID: | 8017-6456 |
| Compound Name: | ethyl 4-(5-chloro-1',2,3'-trioxo-1,1',2,3',3'a,6',7',8',8'a,8'b-decahydro-2'H-spiro[indole-3,4'-pyrrolo[3,4-a]pyrrolizin]-2'-yl)benzoate |
| Molecular Weight: | 479.92 |
| Molecular Formula: | C25 H22 Cl N3 O5 |
| Smiles: | CCOC(c1ccc(cc1)N1C(C2C(C1=O)C1(C(Nc3ccc(cc13)[Cl])=O)N1CCCC12)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.0049 |
| logD: | 2.9906 |
| logSw: | -3.6712 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.996 |
| InChI Key: | UKUSYJSWBBJTPI-UHFFFAOYSA-N |