N-benzyl-N~2~-{[3-(morpholin-4-yl)propyl][(thiophen-2-yl)methyl]carbamothioyl}-N-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-{[3-(morpholin-4-yl)propyl][(thiophen-2-yl)methyl]carbamothioyl}-N-(propan-2-yl)glycinamide
N-benzyl-N~2~-{[3-(morpholin-4-yl)propyl][(thiophen-2-yl)methyl]carbamothioyl}-N-(propan-2-yl)glycinamide
Compound characteristics
| Compound ID: | K784-4687 |
| Compound Name: | N-benzyl-N~2~-{[3-(morpholin-4-yl)propyl][(thiophen-2-yl)methyl]carbamothioyl}-N-(propan-2-yl)glycinamide |
| Molecular Weight: | 488.71 |
| Molecular Formula: | C25 H36 N4 O2 S2 |
| Smiles: | CC(C)N(Cc1ccccc1)C(CNC(N(CCCN1CCOCC1)Cc1cccs1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3963 |
| logD: | 3.2441 |
| logSw: | -3.6079 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.337 |
| InChI Key: | KMGTVMJMOAWQTQ-UHFFFAOYSA-N |