N~1~-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~4~-[(4-fluorophenyl)methyl]-4-methylpiperidine-1,4-dicarboxamide
Chemical Structure Depiction of
N~1~-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~4~-[(4-fluorophenyl)methyl]-4-methylpiperidine-1,4-dicarboxamide
N~1~-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~4~-[(4-fluorophenyl)methyl]-4-methylpiperidine-1,4-dicarboxamide
Compound characteristics
| Compound ID: | F708-0356 |
| Compound Name: | N~1~-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~4~-[(4-fluorophenyl)methyl]-4-methylpiperidine-1,4-dicarboxamide |
| Molecular Weight: | 427.47 |
| Molecular Formula: | C23 H26 F N3 O4 |
| Smiles: | CC1(CCN(CC1)C(Nc1ccc2c(c1)OCCO2)=O)C(NCc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0533 |
| logD: | 2.0533 |
| logSw: | -2.8834 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.944 |
| InChI Key: | JUENYOFZXSJAKZ-UHFFFAOYSA-N |