N~2~-{benzyl[(2-fluorophenyl)methyl]carbamothioyl}-N-cyclooctylglycinamide
Chemical Structure Depiction of
N~2~-{benzyl[(2-fluorophenyl)methyl]carbamothioyl}-N-cyclooctylglycinamide
N~2~-{benzyl[(2-fluorophenyl)methyl]carbamothioyl}-N-cyclooctylglycinamide
Compound characteristics
| Compound ID: | K784-5763 |
| Compound Name: | N~2~-{benzyl[(2-fluorophenyl)methyl]carbamothioyl}-N-cyclooctylglycinamide |
| Molecular Weight: | 441.61 |
| Molecular Formula: | C25 H32 F N3 O S |
| Smiles: | C1CCCC(CCC1)NC(CNC(N(Cc1ccccc1)Cc1ccccc1F)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1033 |
| logD: | 6.1033 |
| logSw: | -5.727 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 36.278 |
| InChI Key: | JWPLWGDTIFRQTP-UHFFFAOYSA-N |