N~2~-{benzyl[(2-fluorophenyl)methyl]carbamothioyl}-N-cyclopentylglycinamide
Chemical Structure Depiction of
N~2~-{benzyl[(2-fluorophenyl)methyl]carbamothioyl}-N-cyclopentylglycinamide
N~2~-{benzyl[(2-fluorophenyl)methyl]carbamothioyl}-N-cyclopentylglycinamide
Compound characteristics
| Compound ID: | K784-5767 |
| Compound Name: | N~2~-{benzyl[(2-fluorophenyl)methyl]carbamothioyl}-N-cyclopentylglycinamide |
| Molecular Weight: | 399.53 |
| Molecular Formula: | C22 H26 F N3 O S |
| Smiles: | C1CCC(C1)NC(CNC(N(Cc1ccccc1)Cc1ccccc1F)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6561 |
| logD: | 4.6561 |
| logSw: | -4.5984 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 36.313 |
| InChI Key: | WVMMVOMAPVCRBQ-UHFFFAOYSA-N |