N-(3-{4-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzothiazole-6-sulfonyl]piperazine-1-carbonyl}phenyl)acetamide
Chemical Structure Depiction of
N-(3-{4-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzothiazole-6-sulfonyl]piperazine-1-carbonyl}phenyl)acetamide
N-(3-{4-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzothiazole-6-sulfonyl]piperazine-1-carbonyl}phenyl)acetamide
Compound characteristics
| Compound ID: | L475-0875 |
| Compound Name: | N-(3-{4-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzothiazole-6-sulfonyl]piperazine-1-carbonyl}phenyl)acetamide |
| Molecular Weight: | 502.61 |
| Molecular Formula: | C23 H26 N4 O5 S2 |
| Smiles: | CC(C)N1C(=O)Sc2cc(ccc12)S(N1CCN(CC1)C(c1cccc(c1)NC(C)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8161 |
| logD: | 2.8161 |
| logSw: | -3.5691 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.233 |
| InChI Key: | VZSSAJYZCISTFD-UHFFFAOYSA-N |