N-cyclooctyl-4-{[(4-fluorobenzene-1-sulfonyl)amino]methyl}benzamide
Chemical Structure Depiction of
N-cyclooctyl-4-{[(4-fluorobenzene-1-sulfonyl)amino]methyl}benzamide
N-cyclooctyl-4-{[(4-fluorobenzene-1-sulfonyl)amino]methyl}benzamide
Compound characteristics
| Compound ID: | K788-2342 |
| Compound Name: | N-cyclooctyl-4-{[(4-fluorobenzene-1-sulfonyl)amino]methyl}benzamide |
| Molecular Weight: | 418.53 |
| Molecular Formula: | C22 H27 F N2 O3 S |
| Smiles: | C1CCCC(CCC1)NC(c1ccc(CNS(c2ccc(cc2)F)(=O)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7447 |
| logD: | 4.7444 |
| logSw: | -4.7353 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.466 |
| InChI Key: | FHXKOZUEUUTTJN-UHFFFAOYSA-N |