1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]piperidine-4-carboxamide
1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G948-1975 |
| Compound Name: | 1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]piperidine-4-carboxamide |
| Molecular Weight: | 493.02 |
| Molecular Formula: | C23 H29 Cl N4 O4 S |
| Smiles: | Cc1nc(c2ccc(c(c2)S(N2CCC(CC2)C(NCCC2CCCCC=2)=O)(=O)=O)[Cl])no1 |
| Stereo: | ACHIRAL |
| logP: | 3.7645 |
| logD: | 3.7645 |
| logSw: | -4.2106 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.302 |
| InChI Key: | SIAMWACHCLCAIL-UHFFFAOYSA-N |