N~2~-{[(2-chlorophenyl)methyl](cyclopentyl)carbamothioyl}-N-cyclopentylglycinamide
Chemical Structure Depiction of
N~2~-{[(2-chlorophenyl)methyl](cyclopentyl)carbamothioyl}-N-cyclopentylglycinamide
N~2~-{[(2-chlorophenyl)methyl](cyclopentyl)carbamothioyl}-N-cyclopentylglycinamide
Compound characteristics
| Compound ID: | K784-5248 |
| Compound Name: | N~2~-{[(2-chlorophenyl)methyl](cyclopentyl)carbamothioyl}-N-cyclopentylglycinamide |
| Molecular Weight: | 393.98 |
| Molecular Formula: | C20 H28 Cl N3 O S |
| Smiles: | C1CCC(C1)NC(CNC(N(Cc1ccccc1[Cl])C1CCCC1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8984 |
| logD: | 4.8984 |
| logSw: | -4.8999 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 35.924 |
| InChI Key: | BJTVXSIWCOEWAI-UHFFFAOYSA-N |