N-[2-(cyclohex-1-en-1-yl)ethyl]-2-methoxy-4-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-methoxy-4-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-methoxy-4-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G939-0011 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-methoxy-4-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonamide |
| Molecular Weight: | 376.47 |
| Molecular Formula: | C19 H24 N2 O4 S |
| Smiles: | Cc1cc(c2ccc(c(c2)OC)S(NCCC2CCCCC=2)(=O)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.8326 |
| logD: | 3.8325 |
| logSw: | -3.9335 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.002 |
| InChI Key: | XVRFISBGEMWVKR-UHFFFAOYSA-N |