2-methyl-N-(1-{4-methyl-1,1-dioxo-5-[4-(propan-2-yl)phenyl]-1H-1lambda~6~,2-thiazol-3-yl}piperidin-4-yl)butanamide
Chemical Structure Depiction of
2-methyl-N-(1-{4-methyl-1,1-dioxo-5-[4-(propan-2-yl)phenyl]-1H-1lambda~6~,2-thiazol-3-yl}piperidin-4-yl)butanamide
2-methyl-N-(1-{4-methyl-1,1-dioxo-5-[4-(propan-2-yl)phenyl]-1H-1lambda~6~,2-thiazol-3-yl}piperidin-4-yl)butanamide
Compound characteristics
| Compound ID: | P532-0376 |
| Compound Name: | 2-methyl-N-(1-{4-methyl-1,1-dioxo-5-[4-(propan-2-yl)phenyl]-1H-1lambda~6~,2-thiazol-3-yl}piperidin-4-yl)butanamide |
| Molecular Weight: | 431.6 |
| Molecular Formula: | C23 H33 N3 O3 S |
| Smiles: | CCC(C)C(NC1CCN(CC1)C1C(C)=C(c2ccc(cc2)C(C)C)S(N=1)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3781 |
| logD: | 4.3781 |
| logSw: | -4.0608 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.348 |
| InChI Key: | GIXLJXJNVUAVKI-INIZCTEOSA-N |