N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2-ethoxybenzamide
Chemical Structure Depiction of
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2-ethoxybenzamide
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2-ethoxybenzamide
Compound characteristics
| Compound ID: | G411-0163 |
| Compound Name: | N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2-ethoxybenzamide |
| Molecular Weight: | 392.45 |
| Molecular Formula: | C23 H24 N2 O4 |
| Smiles: | CCOc1ccccc1C(NC1=C(c2ccccc2OC1=O)NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7835 |
| logD: | 2.1676 |
| logSw: | -4.0747 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.186 |
| InChI Key: | SYOZCJVSWPRRPY-UHFFFAOYSA-N |