3-methyl-N-{4-[4-(propan-2-yl)piperazine-1-carbonyl]-1,3-thiazol-2-yl}butanamide
Chemical Structure Depiction of
3-methyl-N-{4-[4-(propan-2-yl)piperazine-1-carbonyl]-1,3-thiazol-2-yl}butanamide
3-methyl-N-{4-[4-(propan-2-yl)piperazine-1-carbonyl]-1,3-thiazol-2-yl}butanamide
Compound characteristics
| Compound ID: | V007-8932 |
| Compound Name: | 3-methyl-N-{4-[4-(propan-2-yl)piperazine-1-carbonyl]-1,3-thiazol-2-yl}butanamide |
| Molecular Weight: | 338.47 |
| Molecular Formula: | C16 H26 N4 O2 S |
| Salt: | not_available |
| Smiles: | CC(C)CC(Nc1nc(cs1)C(N1CCN(CC1)C(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4408 |
| logD: | 2.1052 |
| logSw: | -2.8046 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.946 |
| InChI Key: | RCYDSHVVXHBQQJ-UHFFFAOYSA-N |