N,3-dimethyl-N-(2-{4-methyl-4-[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}-2-oxoethyl)-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
Chemical Structure Depiction of
N,3-dimethyl-N-(2-{4-methyl-4-[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}-2-oxoethyl)-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
N,3-dimethyl-N-(2-{4-methyl-4-[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}-2-oxoethyl)-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
Compound characteristics
| Compound ID: | S429-1431 |
| Compound Name: | N,3-dimethyl-N-(2-{4-methyl-4-[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}-2-oxoethyl)-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide |
| Molecular Weight: | 526.57 |
| Molecular Formula: | C24 H26 N6 O6 S |
| Smiles: | CC1(CCN(CC1)C(CN(C)S(c1ccc2c(c1)OC(N2C)=O)(=O)=O)=O)c1nc(c2ccccn2)on1 |
| Stereo: | ACHIRAL |
| logP: | 1.5048 |
| logD: | 1.5048 |
| logSw: | -2.4817 |
| Hydrogen bond acceptors count: | 14 |
| Polar surface area: | 112.515 |
| InChI Key: | GDDGFIFGBFDBBA-UHFFFAOYSA-N |