N~4~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~1~-(2-chlorophenyl)-4-methylpiperidine-1,4-dicarboxamide
Chemical Structure Depiction of
N~4~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~1~-(2-chlorophenyl)-4-methylpiperidine-1,4-dicarboxamide
N~4~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~1~-(2-chlorophenyl)-4-methylpiperidine-1,4-dicarboxamide
Compound characteristics
| Compound ID: | F708-0492 |
| Compound Name: | N~4~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~1~-(2-chlorophenyl)-4-methylpiperidine-1,4-dicarboxamide |
| Molecular Weight: | 429.9 |
| Molecular Formula: | C22 H24 Cl N3 O4 |
| Smiles: | CC1(CCN(CC1)C(Nc1ccccc1[Cl])=O)C(NCc1ccc2c(c1)OCO2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4116 |
| logD: | 3.4116 |
| logSw: | -3.7411 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.538 |
| InChI Key: | LTSKLQJSVNUFFH-UHFFFAOYSA-N |