N-{1-[5-(4-ethylphenyl)-4-methyl-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]piperidin-4-yl}-2,2-dimethylbutanamide
Chemical Structure Depiction of
N-{1-[5-(4-ethylphenyl)-4-methyl-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]piperidin-4-yl}-2,2-dimethylbutanamide
N-{1-[5-(4-ethylphenyl)-4-methyl-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]piperidin-4-yl}-2,2-dimethylbutanamide
Compound characteristics
| Compound ID: | P532-0439 |
| Compound Name: | N-{1-[5-(4-ethylphenyl)-4-methyl-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]piperidin-4-yl}-2,2-dimethylbutanamide |
| Molecular Weight: | 431.6 |
| Molecular Formula: | C23 H33 N3 O3 S |
| Smiles: | CCc1ccc(cc1)C1=C(C)C(=NS1(=O)=O)N1CCC(CC1)NC(C(C)(C)CC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6262 |
| logD: | 4.6262 |
| logSw: | -4.212 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.348 |
| InChI Key: | WMMQSRDHKPFJLZ-UHFFFAOYSA-N |