N~2~-{benzyl[(2-fluorophenyl)methyl]carbamothioyl}-N-cyclopropylglycinamide
Chemical Structure Depiction of
N~2~-{benzyl[(2-fluorophenyl)methyl]carbamothioyl}-N-cyclopropylglycinamide
N~2~-{benzyl[(2-fluorophenyl)methyl]carbamothioyl}-N-cyclopropylglycinamide
Compound characteristics
| Compound ID: | K784-5775 |
| Compound Name: | N~2~-{benzyl[(2-fluorophenyl)methyl]carbamothioyl}-N-cyclopropylglycinamide |
| Molecular Weight: | 371.48 |
| Molecular Formula: | C20 H22 F N3 O S |
| Smiles: | C1CC1NC(CNC(N(Cc1ccccc1)Cc1ccccc1F)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7828 |
| logD: | 3.7828 |
| logSw: | -4.017 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 36.278 |
| InChI Key: | RJNKTPVHULYEDK-UHFFFAOYSA-N |