N-methyl-N-(2-{5-[1-(2-methylbenzene-1-sulfonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-methyl-N-(2-{5-[1-(2-methylbenzene-1-sulfonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)cyclopropanecarboxamide
N-methyl-N-(2-{5-[1-(2-methylbenzene-1-sulfonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | S699-0551 |
| Compound Name: | N-methyl-N-(2-{5-[1-(2-methylbenzene-1-sulfonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)cyclopropanecarboxamide |
| Molecular Weight: | 404.49 |
| Molecular Formula: | C19 H24 N4 O4 S |
| Smiles: | Cc1ccccc1S(N1CC(C1)c1nc(CCN(C)C(C2CC2)=O)no1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1741 |
| logD: | 2.1741 |
| logSw: | -2.4111 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 81.467 |
| InChI Key: | XKDNKTYIGJAADU-UHFFFAOYSA-N |