N-[(4-methylphenyl)methyl]-N~2~-{[3-(morpholin-4-yl)propyl][(thiophen-2-yl)methyl]carbamothioyl}glycinamide
Chemical Structure Depiction of
N-[(4-methylphenyl)methyl]-N~2~-{[3-(morpholin-4-yl)propyl][(thiophen-2-yl)methyl]carbamothioyl}glycinamide
N-[(4-methylphenyl)methyl]-N~2~-{[3-(morpholin-4-yl)propyl][(thiophen-2-yl)methyl]carbamothioyl}glycinamide
Compound characteristics
| Compound ID: | K784-4685 |
| Compound Name: | N-[(4-methylphenyl)methyl]-N~2~-{[3-(morpholin-4-yl)propyl][(thiophen-2-yl)methyl]carbamothioyl}glycinamide |
| Molecular Weight: | 460.66 |
| Molecular Formula: | C23 H32 N4 O2 S2 |
| Smiles: | Cc1ccc(CNC(CNC(N(CCCN2CCOCC2)Cc2cccs2)=S)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.3081 |
| logD: | 3.1558 |
| logSw: | -3.3576 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.109 |
| InChI Key: | CSLNZQDSFHRPKF-UHFFFAOYSA-N |