N~1~-(2-bromophenyl)-N~4~-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidine-1,4-dicarboxamide
Chemical Structure Depiction of
N~1~-(2-bromophenyl)-N~4~-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidine-1,4-dicarboxamide
N~1~-(2-bromophenyl)-N~4~-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidine-1,4-dicarboxamide
Compound characteristics
| Compound ID: | L517-0126 |
| Compound Name: | N~1~-(2-bromophenyl)-N~4~-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidine-1,4-dicarboxamide |
| Molecular Weight: | 437.36 |
| Molecular Formula: | C18 H21 Br N4 O2 S |
| Smiles: | Cc1nc(CNC(C2CCN(CC2)C(Nc2ccccc2[Br])=O)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 2.8069 |
| logD: | 2.8069 |
| logSw: | -3.1756 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.73 |
| InChI Key: | SCMLXJSYGJJNMQ-UHFFFAOYSA-N |