5-[(3-methylphenoxy)methyl]-N-(3-{[2-(piperidin-1-yl)ethyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[(3-methylphenoxy)methyl]-N-(3-{[2-(piperidin-1-yl)ethyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
5-[(3-methylphenoxy)methyl]-N-(3-{[2-(piperidin-1-yl)ethyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F912-0446 |
| Compound Name: | 5-[(3-methylphenoxy)methyl]-N-(3-{[2-(piperidin-1-yl)ethyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 479.6 |
| Molecular Formula: | C25 H29 N5 O3 S |
| Smiles: | Cc1cccc(c1)OCc1nnc(C(Nc2cccc(c2)C(NCCN2CCCCC2)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.7478 |
| logD: | 2.7481 |
| logSw: | -3.7362 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.794 |
| InChI Key: | BBYSHGFATCQGFP-UHFFFAOYSA-N |