N~2~-{[(2-chlorophenyl)methyl](cyclopentyl)carbamothioyl}-N-[3-(morpholin-4-yl)propyl]glycinamide
Chemical Structure Depiction of
N~2~-{[(2-chlorophenyl)methyl](cyclopentyl)carbamothioyl}-N-[3-(morpholin-4-yl)propyl]glycinamide
N~2~-{[(2-chlorophenyl)methyl](cyclopentyl)carbamothioyl}-N-[3-(morpholin-4-yl)propyl]glycinamide
Compound characteristics
| Compound ID: | K784-5238 |
| Compound Name: | N~2~-{[(2-chlorophenyl)methyl](cyclopentyl)carbamothioyl}-N-[3-(morpholin-4-yl)propyl]glycinamide |
| Molecular Weight: | 453.05 |
| Molecular Formula: | C22 H33 Cl N4 O2 S |
| Smiles: | C1CCC(C1)N(Cc1ccccc1[Cl])C(NCC(NCCCN1CCOCC1)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 3.1369 |
| logD: | 2.7134 |
| logSw: | -3.4106 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.565 |
| InChI Key: | FILOYDKIQAIDDD-UHFFFAOYSA-N |