N~2~-{cyclohexyl[(2-fluorophenyl)methyl]carbamothioyl}-N-cyclooctylglycinamide
Chemical Structure Depiction of
N~2~-{cyclohexyl[(2-fluorophenyl)methyl]carbamothioyl}-N-cyclooctylglycinamide
N~2~-{cyclohexyl[(2-fluorophenyl)methyl]carbamothioyl}-N-cyclooctylglycinamide
Compound characteristics
| Compound ID: | K784-5275 |
| Compound Name: | N~2~-{cyclohexyl[(2-fluorophenyl)methyl]carbamothioyl}-N-cyclooctylglycinamide |
| Molecular Weight: | 433.63 |
| Molecular Formula: | C24 H36 F N3 O S |
| Smiles: | C1CCCC(CCC1)NC(CNC(N(Cc1ccccc1F)C1CCCCC1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5758 |
| logD: | 6.5758 |
| logSw: | -5.9239 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 35.522 |
| InChI Key: | RLFMKZQSSXIMQD-UHFFFAOYSA-N |