N~1~,N~1~-dimethyl-N~3~-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]piperidine-1,3-dicarboxamide
Chemical Structure Depiction of
N~1~,N~1~-dimethyl-N~3~-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]piperidine-1,3-dicarboxamide
N~1~,N~1~-dimethyl-N~3~-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]piperidine-1,3-dicarboxamide
Compound characteristics
| Compound ID: | Y032-4527 |
| Compound Name: | N~1~,N~1~-dimethyl-N~3~-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]piperidine-1,3-dicarboxamide |
| Molecular Weight: | 353.48 |
| Molecular Formula: | C16 H27 N5 O2 S |
| Smiles: | CCCC(C)c1nnc(NC(C2CCCN(C2)C(N(C)C)=O)=O)s1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.5554 |
| logD: | 2.3276 |
| logSw: | -2.8125 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.614 |
| InChI Key: | KVEYRZZXRLWHNB-UHFFFAOYSA-N |