N-[2-(cyclohex-1-en-1-yl)ethyl]-2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | G947-3940 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonamide |
Molecular Weight: | 361.46 |
Molecular Formula: | C18 H23 N3 O3 S |
Smiles: | Cc1ccc(cc1S(NCCC1CCCCC=1)(=O)=O)c1nc(C)on1 |
Stereo: | ACHIRAL |
logP: | 4.2527 |
logD: | 4.252 |
logSw: | -4.2129 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.936 |
InChI Key: | FAZZOPPQCVNCLN-UHFFFAOYSA-N |