N~1~,N~1~-diethyl-N~4~-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]piperidine-1,4-dicarboxamide
Chemical Structure Depiction of
N~1~,N~1~-diethyl-N~4~-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]piperidine-1,4-dicarboxamide
N~1~,N~1~-diethyl-N~4~-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]piperidine-1,4-dicarboxamide
Compound characteristics
| Compound ID: | Y031-6486 |
| Compound Name: | N~1~,N~1~-diethyl-N~4~-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]piperidine-1,4-dicarboxamide |
| Molecular Weight: | 381.54 |
| Molecular Formula: | C18 H31 N5 O2 S |
| Smiles: | CCC(CC)c1nnc(NC(C2CCN(CC2)C(N(CC)CC)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.5283 |
| logD: | 3.3287 |
| logSw: | -3.5465 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.612 |
| InChI Key: | LVYJUTWFCKUJFD-UHFFFAOYSA-N |