N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2-(2-methylphenoxy)acetamide
Chemical Structure Depiction of
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2-(2-methylphenoxy)acetamide
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2-(2-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | G411-0183 |
| Compound Name: | N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2-(2-methylphenoxy)acetamide |
| Molecular Weight: | 392.45 |
| Molecular Formula: | C23 H24 N2 O4 |
| Smiles: | Cc1ccccc1OCC(NC1=C(c2ccccc2OC1=O)NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9867 |
| logD: | 3.954 |
| logSw: | -4.4398 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.348 |
| InChI Key: | YMPFQTQBIXRTJE-UHFFFAOYSA-N |