N-(5-{4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl}-1,2,4-thiadiazol-3-yl)acetamide
Chemical Structure Depiction of
N-(5-{4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl}-1,2,4-thiadiazol-3-yl)acetamide
N-(5-{4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl}-1,2,4-thiadiazol-3-yl)acetamide
Compound characteristics
| Compound ID: | P495-3740 |
| Compound Name: | N-(5-{4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl}-1,2,4-thiadiazol-3-yl)acetamide |
| Molecular Weight: | 444.55 |
| Molecular Formula: | C21 H28 N6 O3 S |
| Smiles: | CC(Nc1nc(N2CCC(CC2)C(N2CCN(CC2)c2ccccc2OC)=O)sn1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2088 |
| logD: | 2.2084 |
| logSw: | -2.633 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.958 |
| InChI Key: | DLHXUDNPQQYSQN-UHFFFAOYSA-N |