5-[(4-methylphenoxy)methyl]-N-(4-{[3-(piperidin-1-yl)propyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[(4-methylphenoxy)methyl]-N-(4-{[3-(piperidin-1-yl)propyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
5-[(4-methylphenoxy)methyl]-N-(4-{[3-(piperidin-1-yl)propyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F913-1144 |
| Compound Name: | 5-[(4-methylphenoxy)methyl]-N-(4-{[3-(piperidin-1-yl)propyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 493.63 |
| Molecular Formula: | C26 H31 N5 O3 S |
| Smiles: | Cc1ccc(cc1)OCc1nnc(C(Nc2ccc(cc2)C(NCCCN2CCCCC2)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.5023 |
| logD: | 0.9061 |
| logSw: | -3.6307 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.794 |
| InChI Key: | HVCNLVDKYCCLRR-UHFFFAOYSA-N |