N-[(2-chlorophenyl)methyl]-N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}glycinamide
					Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}glycinamide
			N-[(2-chlorophenyl)methyl]-N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}glycinamide
Compound characteristics
| Compound ID: | K784-5741 | 
| Compound Name: | N-[(2-chlorophenyl)methyl]-N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}glycinamide | 
| Molecular Weight: | 506.06 | 
| Molecular Formula: | C25 H32 Cl N3 O4 S | 
| Smiles: | COc1cc(CN(C2CCCC2)C(NCC(NCc2ccccc2[Cl])=O)=S)cc(c1OC)OC | 
| Stereo: | ACHIRAL | 
| logP: | 4.7252 | 
| logD: | 4.7252 | 
| logSw: | -4.8737 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 58.81 | 
| InChI Key: | GBDUCCKKLLVFMS-UHFFFAOYSA-N | 
 
				 
				