N~1~-[3-(diethylamino)propyl]-N~4~-[4-(7-methoxy-2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]butanediamide
Chemical Structure Depiction of
N~1~-[3-(diethylamino)propyl]-N~4~-[4-(7-methoxy-2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]butanediamide
N~1~-[3-(diethylamino)propyl]-N~4~-[4-(7-methoxy-2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]butanediamide
Compound characteristics
| Compound ID: | K232-1911 |
| Compound Name: | N~1~-[3-(diethylamino)propyl]-N~4~-[4-(7-methoxy-2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]butanediamide |
| Molecular Weight: | 486.59 |
| Molecular Formula: | C24 H30 N4 O5 S |
| Smiles: | CCN(CC)CCCNC(CCC(Nc1nc(cs1)C1=Cc2ccc(cc2OC1=O)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2573 |
| logD: | -0.5217 |
| logSw: | -3.0111 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.352 |
| InChI Key: | GJZXZAOZEMYNEU-UHFFFAOYSA-N |