N~1~-[(3-methoxyphenyl)methyl]-N~4~-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperidine-1,4-dicarboxamide
Chemical Structure Depiction of
N~1~-[(3-methoxyphenyl)methyl]-N~4~-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperidine-1,4-dicarboxamide
N~1~-[(3-methoxyphenyl)methyl]-N~4~-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperidine-1,4-dicarboxamide
Compound characteristics
| Compound ID: | L517-0253 |
| Compound Name: | N~1~-[(3-methoxyphenyl)methyl]-N~4~-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperidine-1,4-dicarboxamide |
| Molecular Weight: | 464.59 |
| Molecular Formula: | C25 H28 N4 O3 S |
| Smiles: | COc1cccc(CNC(N2CCC(CC2)C(NCc2csc(c3ccccc3)n2)=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 3.4449 |
| logD: | 3.4449 |
| logSw: | -3.7718 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.216 |
| InChI Key: | RMWWOMOEWOOAGB-UHFFFAOYSA-N |