N~1~-[3-(morpholin-4-yl)propyl]-N~4~-[4-(2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]butanediamide
Chemical Structure Depiction of
N~1~-[3-(morpholin-4-yl)propyl]-N~4~-[4-(2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]butanediamide
N~1~-[3-(morpholin-4-yl)propyl]-N~4~-[4-(2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]butanediamide
Compound characteristics
| Compound ID: | K232-1818 |
| Compound Name: | N~1~-[3-(morpholin-4-yl)propyl]-N~4~-[4-(2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]butanediamide |
| Molecular Weight: | 470.55 |
| Molecular Formula: | C23 H26 N4 O5 S |
| Smiles: | C(CNC(CCC(Nc1nc(cs1)C1=Cc2ccccc2OC1=O)=O)=O)CN1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 1.0096 |
| logD: | 0.5861 |
| logSw: | -2.0836 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.017 |
| InChI Key: | MVRQEILPPZAYTF-UHFFFAOYSA-N |