1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]-N-[(pyridin-2-yl)methyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]-N-[(pyridin-2-yl)methyl]piperidine-4-carboxamide
1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]-N-[(pyridin-2-yl)methyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G948-1983 |
| Compound Name: | 1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]-N-[(pyridin-2-yl)methyl]piperidine-4-carboxamide |
| Molecular Weight: | 475.95 |
| Molecular Formula: | C21 H22 Cl N5 O4 S |
| Smiles: | Cc1nc(c2ccc(c(c2)S(N2CCC(CC2)C(NCc2ccccn2)=O)(=O)=O)[Cl])no1 |
| Stereo: | ACHIRAL |
| logP: | 2.3106 |
| logD: | 2.3105 |
| logSw: | -3.3198 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 96.811 |
| InChI Key: | ZULQJDBHXDLQJJ-UHFFFAOYSA-N |