2-{4-[(4-methoxyphenoxy)acetyl]piperazin-1-yl}-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-{4-[(4-methoxyphenoxy)acetyl]piperazin-1-yl}-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
2-{4-[(4-methoxyphenoxy)acetyl]piperazin-1-yl}-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | L341-0205 |
| Compound Name: | 2-{4-[(4-methoxyphenoxy)acetyl]piperazin-1-yl}-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 481.57 |
| Molecular Formula: | C24 H27 N5 O4 S |
| Smiles: | Cc1ccccc1c1nnc(NC(CN2CCN(CC2)C(COc2ccc(cc2)OC)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.1983 |
| logD: | 3.1982 |
| logSw: | -3.3925 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.365 |
| InChI Key: | MIWCVDQHQWDRNO-UHFFFAOYSA-N |