3-methyl-N-{4-[4-(oxolane-2-carbonyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl}butanamide
Chemical Structure Depiction of
3-methyl-N-{4-[4-(oxolane-2-carbonyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl}butanamide
3-methyl-N-{4-[4-(oxolane-2-carbonyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl}butanamide
Compound characteristics
| Compound ID: | V029-1037 |
| Compound Name: | 3-methyl-N-{4-[4-(oxolane-2-carbonyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl}butanamide |
| Molecular Weight: | 394.49 |
| Molecular Formula: | C18 H26 N4 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)CC(Nc1nc(cs1)C(N1CCN(CC1)C(C1CCCO1)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.3416 |
| logD: | 1.3374 |
| logSw: | -2.0681 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.951 |
| InChI Key: | WGHZHQPDZUICFP-AWEZNQCLSA-N |