N-(2-methylphenyl)-5-[(4-{[3-(piperidin-1-yl)propyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(2-methylphenyl)-5-[(4-{[3-(piperidin-1-yl)propyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
N-(2-methylphenyl)-5-[(4-{[3-(piperidin-1-yl)propyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | L083-0886 |
| Compound Name: | N-(2-methylphenyl)-5-[(4-{[3-(piperidin-1-yl)propyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 493.63 |
| Molecular Formula: | C26 H31 N5 O3 S |
| Smiles: | Cc1ccccc1NC(c1nnc(COc2ccc(cc2)C(NCCCN2CCCCC2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.072 |
| logD: | 0.4758 |
| logSw: | -3.2246 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.096 |
| InChI Key: | WQHYTFJKMRMYMZ-UHFFFAOYSA-N |