N~1~-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-N~4~-[(4-methylphenyl)methyl]piperidine-1,4-dicarboxamide
Chemical Structure Depiction of
N~1~-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-N~4~-[(4-methylphenyl)methyl]piperidine-1,4-dicarboxamide
N~1~-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-N~4~-[(4-methylphenyl)methyl]piperidine-1,4-dicarboxamide
Compound characteristics
| Compound ID: | F708-0453 |
| Compound Name: | N~1~-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-N~4~-[(4-methylphenyl)methyl]piperidine-1,4-dicarboxamide |
| Molecular Weight: | 423.51 |
| Molecular Formula: | C24 H29 N3 O4 |
| Smiles: | Cc1ccc(CNC(C2(C)CCN(CC2)C(Nc2ccc3c(c2)OCCO3)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.4476 |
| logD: | 2.4476 |
| logSw: | -2.9415 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.944 |
| InChI Key: | QMKHQZQJIMSYNK-UHFFFAOYSA-N |