N~1~-(3-methylphenyl)-N~4~-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperidine-1,4-dicarboxamide
Chemical Structure Depiction of
N~1~-(3-methylphenyl)-N~4~-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperidine-1,4-dicarboxamide
N~1~-(3-methylphenyl)-N~4~-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperidine-1,4-dicarboxamide
Compound characteristics
| Compound ID: | L517-0228 |
| Compound Name: | N~1~-(3-methylphenyl)-N~4~-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperidine-1,4-dicarboxamide |
| Molecular Weight: | 434.56 |
| Molecular Formula: | C24 H26 N4 O2 S |
| Smiles: | Cc1cccc(c1)NC(N1CCC(CC1)C(NCc1csc(c2ccccc2)n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0801 |
| logD: | 4.0801 |
| logSw: | -4.0865 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.35 |
| InChI Key: | JYMZYNMIMYLGNF-UHFFFAOYSA-N |