N-cyclooctyl-3-{[(2-fluorophenyl)methyl]sulfanyl}propanamide
Chemical Structure Depiction of
N-cyclooctyl-3-{[(2-fluorophenyl)methyl]sulfanyl}propanamide
N-cyclooctyl-3-{[(2-fluorophenyl)methyl]sulfanyl}propanamide
Compound characteristics
| Compound ID: | K786-6770 |
| Compound Name: | N-cyclooctyl-3-{[(2-fluorophenyl)methyl]sulfanyl}propanamide |
| Molecular Weight: | 323.47 |
| Molecular Formula: | C18 H26 F N O S |
| Smiles: | C1CCCC(CCC1)NC(CCSCc1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0439 |
| logD: | 5.0439 |
| logSw: | -4.7249 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.4947 |
| InChI Key: | HYCLRIROEDHMCV-UHFFFAOYSA-N |