N-[3-(diethylamino)propyl]-N~2~-{[3-(morpholin-4-yl)propyl][(thiophen-2-yl)methyl]carbamothioyl}glycinamide
Chemical Structure Depiction of
N-[3-(diethylamino)propyl]-N~2~-{[3-(morpholin-4-yl)propyl][(thiophen-2-yl)methyl]carbamothioyl}glycinamide
N-[3-(diethylamino)propyl]-N~2~-{[3-(morpholin-4-yl)propyl][(thiophen-2-yl)methyl]carbamothioyl}glycinamide
Compound characteristics
| Compound ID: | K784-4681 |
| Compound Name: | N-[3-(diethylamino)propyl]-N~2~-{[3-(morpholin-4-yl)propyl][(thiophen-2-yl)methyl]carbamothioyl}glycinamide |
| Molecular Weight: | 469.71 |
| Molecular Formula: | C22 H39 N5 O2 S2 |
| Smiles: | CCN(CC)CCCNC(CNC(N(CCCN1CCOCC1)Cc1cccs1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0652 |
| logD: | -0.7138 |
| logSw: | -2.6409 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.633 |
| InChI Key: | YOJVMLBFTXXNDW-UHFFFAOYSA-N |