N~1~-(2-chlorophenyl)-N~4~-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperidine-1,4-dicarboxamide
Chemical Structure Depiction of
N~1~-(2-chlorophenyl)-N~4~-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperidine-1,4-dicarboxamide
N~1~-(2-chlorophenyl)-N~4~-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperidine-1,4-dicarboxamide
Compound characteristics
| Compound ID: | L517-0201 |
| Compound Name: | N~1~-(2-chlorophenyl)-N~4~-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperidine-1,4-dicarboxamide |
| Molecular Weight: | 454.98 |
| Molecular Formula: | C23 H23 Cl N4 O2 S |
| Smiles: | C1CN(CCC1C(NCc1csc(c2ccccc2)n1)=O)C(Nc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.1669 |
| logD: | 4.1669 |
| logSw: | -4.3469 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.652 |
| InChI Key: | UNVXMRDZDVCDGI-UHFFFAOYSA-N |