N~2~-{[3-(morpholin-4-yl)propyl][(thiophen-2-yl)methyl]carbamothioyl}-N-(2-phenylethyl)glycinamide
Chemical Structure Depiction of
N~2~-{[3-(morpholin-4-yl)propyl][(thiophen-2-yl)methyl]carbamothioyl}-N-(2-phenylethyl)glycinamide
N~2~-{[3-(morpholin-4-yl)propyl][(thiophen-2-yl)methyl]carbamothioyl}-N-(2-phenylethyl)glycinamide
Compound characteristics
| Compound ID: | K784-4695 |
| Compound Name: | N~2~-{[3-(morpholin-4-yl)propyl][(thiophen-2-yl)methyl]carbamothioyl}-N-(2-phenylethyl)glycinamide |
| Molecular Weight: | 460.66 |
| Molecular Formula: | C23 H32 N4 O2 S2 |
| Smiles: | C(CN1CCOCC1)CN(Cc1cccs1)C(NCC(NCCc1ccccc1)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 2.6594 |
| logD: | 2.5072 |
| logSw: | -2.961 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.951 |
| InChI Key: | JRMIFZHIHREZTP-UHFFFAOYSA-N |