rel-(2'R,3R,7'aS)-1-methyl-2-oxo-N-[4-(propan-2-yl)phenyl]-1,1',2,2',5',6',7',7'a-octahydrospiro[indole-3,3'-pyrrolizine]-2'-carboxamide
Chemical Structure Depiction of
rel-(2'R,3R,7'aS)-1-methyl-2-oxo-N-[4-(propan-2-yl)phenyl]-1,1',2,2',5',6',7',7'a-octahydrospiro[indole-3,3'-pyrrolizine]-2'-carboxamide
rel-(2'R,3R,7'aS)-1-methyl-2-oxo-N-[4-(propan-2-yl)phenyl]-1,1',2,2',5',6',7',7'a-octahydrospiro[indole-3,3'-pyrrolizine]-2'-carboxamide
Compound characteristics
| Compound ID: | E530-0448 |
| Compound Name: | rel-(2'R,3R,7'aS)-1-methyl-2-oxo-N-[4-(propan-2-yl)phenyl]-1,1',2,2',5',6',7',7'a-octahydrospiro[indole-3,3'-pyrrolizine]-2'-carboxamide |
| Molecular Weight: | 403.52 |
| Molecular Formula: | C25 H29 N3 O2 |
| Smiles: | [H][C@@]12CCCN2[C@@]2(C(N(C)c3ccccc23)=O)[C@H](C1)C(Nc1ccc(cc1)C(C)C)=O |
| Stereo: | RELATIVE |
| logP: | 4.2226 |
| logD: | 4.2222 |
| logSw: | -4.2103 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.131 |
| InChI Key: | QYJAPSHWSKIMAH-PIBDYAPNSA-N |