N-{2-[4-(3-methyl-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonyl)piperazin-1-yl]-2-oxoethyl}-2-phenylacetamide
Chemical Structure Depiction of
N-{2-[4-(3-methyl-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonyl)piperazin-1-yl]-2-oxoethyl}-2-phenylacetamide
N-{2-[4-(3-methyl-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonyl)piperazin-1-yl]-2-oxoethyl}-2-phenylacetamide
Compound characteristics
| Compound ID: | L475-0186 |
| Compound Name: | N-{2-[4-(3-methyl-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonyl)piperazin-1-yl]-2-oxoethyl}-2-phenylacetamide |
| Molecular Weight: | 488.58 |
| Molecular Formula: | C22 H24 N4 O5 S2 |
| Smiles: | CN1C(=O)Sc2cc(ccc12)S(N1CCN(CC1)C(CNC(Cc1ccccc1)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.942 |
| logD: | 1.942 |
| logSw: | -2.7419 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.96 |
| InChI Key: | FVNJLSYEZOEDEG-UHFFFAOYSA-N |