5-[(3,4-dimethoxyphenoxy)methyl]-N-(4-{[2-(piperidin-1-yl)ethyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[(3,4-dimethoxyphenoxy)methyl]-N-(4-{[2-(piperidin-1-yl)ethyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
5-[(3,4-dimethoxyphenoxy)methyl]-N-(4-{[2-(piperidin-1-yl)ethyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F913-0785 |
| Compound Name: | 5-[(3,4-dimethoxyphenoxy)methyl]-N-(4-{[2-(piperidin-1-yl)ethyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 525.63 |
| Molecular Formula: | C26 H31 N5 O5 S |
| Smiles: | COc1ccc(cc1OC)OCc1nnc(C(Nc2ccc(cc2)C(NCCN2CCCCC2)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.3933 |
| logD: | 1.3936 |
| logSw: | -2.9757 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 98.055 |
| InChI Key: | DNMZCPPPPOFFLL-UHFFFAOYSA-N |