N~2~-{[(2-chlorophenyl)methyl](cyclopentyl)carbamothioyl}-N-[(pyridin-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-{[(2-chlorophenyl)methyl](cyclopentyl)carbamothioyl}-N-[(pyridin-2-yl)methyl]glycinamide
N~2~-{[(2-chlorophenyl)methyl](cyclopentyl)carbamothioyl}-N-[(pyridin-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | K784-5242 |
| Compound Name: | N~2~-{[(2-chlorophenyl)methyl](cyclopentyl)carbamothioyl}-N-[(pyridin-2-yl)methyl]glycinamide |
| Molecular Weight: | 416.97 |
| Molecular Formula: | C21 H25 Cl N4 O S |
| Smiles: | C1CCC(C1)N(Cc1ccccc1[Cl])C(NCC(NCc1ccccn1)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 4.1904 |
| logD: | 4.1895 |
| logSw: | -4.3245 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.375 |
| InChI Key: | FSUUMBBPSPADMD-UHFFFAOYSA-N |