4-{[(4-fluorobenzene-1-sulfonyl)amino]methyl}-N-octylbenzamide
Chemical Structure Depiction of
4-{[(4-fluorobenzene-1-sulfonyl)amino]methyl}-N-octylbenzamide
4-{[(4-fluorobenzene-1-sulfonyl)amino]methyl}-N-octylbenzamide
Compound characteristics
| Compound ID: | K783-0077 |
| Compound Name: | 4-{[(4-fluorobenzene-1-sulfonyl)amino]methyl}-N-octylbenzamide |
| Molecular Weight: | 420.55 |
| Molecular Formula: | C22 H29 F N2 O3 S |
| Smiles: | CCCCCCCCNC(c1ccc(CNS(c2ccc(cc2)F)(=O)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1494 |
| logD: | 5.1492 |
| logSw: | -4.8976 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.523 |
| InChI Key: | XCQLPQAQHBZDNI-UHFFFAOYSA-N |