N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-oxo-1,1',2,2',5',6',7',7'a-octahydrospiro[indole-3,3'-pyrrolizine]-2'-carboxamide
Chemical Structure Depiction of
N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-oxo-1,1',2,2',5',6',7',7'a-octahydrospiro[indole-3,3'-pyrrolizine]-2'-carboxamide
N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-oxo-1,1',2,2',5',6',7',7'a-octahydrospiro[indole-3,3'-pyrrolizine]-2'-carboxamide
Compound characteristics
| Compound ID: | E530-0175 |
| Compound Name: | N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-oxo-1,1',2,2',5',6',7',7'a-octahydrospiro[indole-3,3'-pyrrolizine]-2'-carboxamide |
| Molecular Weight: | 433.46 |
| Molecular Formula: | C24 H23 N3 O5 |
| Smiles: | CC(c1cc2c(cc1NC(C1CC3CCCN3C13C(Nc1ccccc13)=O)=O)OCO2)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.7335 |
| logD: | 2.1388 |
| logSw: | -3.3617 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.113 |
| InChI Key: | LXBLBBMTEWXEOZ-UHFFFAOYSA-N |