N~1~,N~1~-diethyl-N~4~-{5-[(2-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}piperidine-1,4-dicarboxamide
Chemical Structure Depiction of
N~1~,N~1~-diethyl-N~4~-{5-[(2-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}piperidine-1,4-dicarboxamide
N~1~,N~1~-diethyl-N~4~-{5-[(2-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}piperidine-1,4-dicarboxamide
Compound characteristics
| Compound ID: | Y031-7537 |
| Compound Name: | N~1~,N~1~-diethyl-N~4~-{5-[(2-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}piperidine-1,4-dicarboxamide |
| Molecular Weight: | 431.56 |
| Molecular Formula: | C21 H29 N5 O3 S |
| Smiles: | CCN(CC)C(N1CCC(CC1)C(Nc1nnc(Cc2ccccc2OC)s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4101 |
| logD: | 3.3535 |
| logSw: | -3.4583 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.467 |
| InChI Key: | MWCWGFIZMVRLLG-UHFFFAOYSA-N |