N~2~-{[(2-chlorophenyl)methyl](cyclopentyl)carbamothioyl}-N-[(3-methoxyphenyl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-{[(2-chlorophenyl)methyl](cyclopentyl)carbamothioyl}-N-[(3-methoxyphenyl)methyl]glycinamide
N~2~-{[(2-chlorophenyl)methyl](cyclopentyl)carbamothioyl}-N-[(3-methoxyphenyl)methyl]glycinamide
Compound characteristics
| Compound ID: | K784-5244 |
| Compound Name: | N~2~-{[(2-chlorophenyl)methyl](cyclopentyl)carbamothioyl}-N-[(3-methoxyphenyl)methyl]glycinamide |
| Molecular Weight: | 446.01 |
| Molecular Formula: | C23 H28 Cl N3 O2 S |
| Smiles: | COc1cccc(CNC(CNC(N(Cc2ccccc2[Cl])C2CCCC2)=S)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.1975 |
| logD: | 5.1975 |
| logSw: | -5.7065 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.376 |
| InChI Key: | GQTKLNDWYCBIGW-UHFFFAOYSA-N |