3-methyl-N-{4-[4-(pyridin-2-yl)piperazine-1-carbonyl]-1,3-thiazol-2-yl}butanamide
Chemical Structure Depiction of
3-methyl-N-{4-[4-(pyridin-2-yl)piperazine-1-carbonyl]-1,3-thiazol-2-yl}butanamide
3-methyl-N-{4-[4-(pyridin-2-yl)piperazine-1-carbonyl]-1,3-thiazol-2-yl}butanamide
Compound characteristics
| Compound ID: | V028-8978 |
| Compound Name: | 3-methyl-N-{4-[4-(pyridin-2-yl)piperazine-1-carbonyl]-1,3-thiazol-2-yl}butanamide |
| Molecular Weight: | 373.48 |
| Molecular Formula: | C18 H23 N5 O2 S |
| Smiles: | CC(C)CC(Nc1nc(cs1)C(N1CCN(CC1)c1ccccn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0897 |
| logD: | 3.0767 |
| logSw: | -3.3072 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.854 |
| InChI Key: | MYEVRUFEPKJYCA-UHFFFAOYSA-N |