N-[2-(4-fluoroanilino)cyclohexyl]-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[2-(4-fluoroanilino)cyclohexyl]-4-methylbenzene-1-sulfonamide
N-[2-(4-fluoroanilino)cyclohexyl]-4-methylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | D030-0148 |
Compound Name: | N-[2-(4-fluoroanilino)cyclohexyl]-4-methylbenzene-1-sulfonamide |
Molecular Weight: | 362.46 |
Molecular Formula: | C19 H23 F N2 O2 S |
Smiles: | Cc1ccc(cc1)S(NC1CCCCC1Nc1ccc(cc1)F)(=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.7687 |
logD: | 4.7686 |
logSw: | -4.5465 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 52.483 |
InChI Key: | IYFJMAKNMVCFTG-UHFFFAOYSA-N |