N~1~,N~1~-dimethyl-N~4~-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]piperidine-1,4-dicarboxamide
Chemical Structure Depiction of
N~1~,N~1~-dimethyl-N~4~-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]piperidine-1,4-dicarboxamide
N~1~,N~1~-dimethyl-N~4~-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]piperidine-1,4-dicarboxamide
Compound characteristics
| Compound ID: | Y031-6495 |
| Compound Name: | N~1~,N~1~-dimethyl-N~4~-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]piperidine-1,4-dicarboxamide |
| Molecular Weight: | 353.48 |
| Molecular Formula: | C16 H27 N5 O2 S |
| Smiles: | CCC(CC)c1nnc(NC(C2CCN(CC2)C(N(C)C)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.594 |
| logD: | 2.3944 |
| logSw: | -2.8133 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.681 |
| InChI Key: | ZBPWYIRIJWQFQX-UHFFFAOYSA-N |