N~2~-{benzyl[(thiophen-2-yl)methyl]carbamothioyl}-N-(2-phenylethyl)glycinamide
Chemical Structure Depiction of
N~2~-{benzyl[(thiophen-2-yl)methyl]carbamothioyl}-N-(2-phenylethyl)glycinamide
N~2~-{benzyl[(thiophen-2-yl)methyl]carbamothioyl}-N-(2-phenylethyl)glycinamide
Compound characteristics
| Compound ID: | K784-3363 |
| Compound Name: | N~2~-{benzyl[(thiophen-2-yl)methyl]carbamothioyl}-N-(2-phenylethyl)glycinamide |
| Molecular Weight: | 423.6 |
| Molecular Formula: | C23 H25 N3 O S2 |
| Smiles: | C(CNC(CNC(N(Cc1ccccc1)Cc1cccs1)=S)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.1615 |
| logD: | 4.1615 |
| logSw: | -4.2274 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 37.081 |
| InChI Key: | VOHOROJCQPSEHC-UHFFFAOYSA-N |