2-methyl-N-(4-{4-[2-(piperidin-1-yl)ethyl]piperazine-1-carbonyl}-1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
2-methyl-N-(4-{4-[2-(piperidin-1-yl)ethyl]piperazine-1-carbonyl}-1,3-thiazol-2-yl)benzamide
2-methyl-N-(4-{4-[2-(piperidin-1-yl)ethyl]piperazine-1-carbonyl}-1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | V014-0602 |
| Compound Name: | 2-methyl-N-(4-{4-[2-(piperidin-1-yl)ethyl]piperazine-1-carbonyl}-1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 441.59 |
| Molecular Formula: | C23 H31 N5 O2 S |
| Salt: | not_available |
| Smiles: | Cc1ccccc1C(Nc1nc(cs1)C(N1CCN(CCN2CCCCC2)CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7974 |
| logD: | 1.7318 |
| logSw: | -3.4517 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.526 |
| InChI Key: | FULKCMCZXXLDQU-UHFFFAOYSA-N |