N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-1-methyl-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)-1-methyl-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)-1-methyl-2-oxo-1,1',2,2',5',6',7',7'a-octahydrospiro[indole-3,3'-pyrrolizine]-2'-carboxamide
Compound characteristics
| Compound ID: | E530-0470 |
| Compound Name: | N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-1-methyl-2-oxo-1,1',2,2',5',6',7',7'a-octahydrospiro[indole-3,3'-pyrrolizine]-2'-carboxamide |
| Molecular Weight: | 447.49 |
| Molecular Formula: | C25 H25 N3 O5 |
| Smiles: | CC(c1cc2c(cc1NC(C1CC3CCCN3C13C(N(C)c1ccccc13)=O)=O)OCO2)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.6088 |
| logD: | 2.0141 |
| logSw: | -3.3728 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.375 |
| InChI Key: | AWAFIPLVXXYVMS-UHFFFAOYSA-N |