N-(6-methyl-1,3-benzothiazol-2-yl)-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-3-sulfonyl]piperidine-4-carboxamide
Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-3-sulfonyl]piperidine-4-carboxamide
N-(6-methyl-1,3-benzothiazol-2-yl)-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-3-sulfonyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | F891-1435 |
| Compound Name: | N-(6-methyl-1,3-benzothiazol-2-yl)-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-3-sulfonyl]piperidine-4-carboxamide |
| Molecular Weight: | 517.65 |
| Molecular Formula: | C22 H23 N5 O4 S3 |
| Smiles: | Cc1ccc2c(c1)sc(NC(C1CCN(CC1)S(c1cc(c3nc(C)on3)sc1C)(=O)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.5268 |
| logD: | 4.5266 |
| logSw: | -4.1703 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 96.726 |
| InChI Key: | FKKHWHILSIDXMS-UHFFFAOYSA-N |