N-(6-methyl-1,3-benzothiazol-2-yl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidine-4-carboxamide
Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidine-4-carboxamide
N-(6-methyl-1,3-benzothiazol-2-yl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G948-0170 |
| Compound Name: | N-(6-methyl-1,3-benzothiazol-2-yl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidine-4-carboxamide |
| Molecular Weight: | 497.59 |
| Molecular Formula: | C23 H23 N5 O4 S2 |
| Smiles: | Cc1ccc2c(c1)sc(NC(C1CCN(CC1)S(c1cccc(c1)c1nc(C)on1)(=O)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.4933 |
| logD: | 4.4931 |
| logSw: | -4.2178 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 95.707 |
| InChI Key: | IMXUVNAAVWYHKD-UHFFFAOYSA-N |