N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-4-propoxybenzamide
Chemical Structure Depiction of
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-4-propoxybenzamide
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-4-propoxybenzamide
Compound characteristics
| Compound ID: | G411-0200 |
| Compound Name: | N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-4-propoxybenzamide |
| Molecular Weight: | 406.48 |
| Molecular Formula: | C24 H26 N2 O4 |
| Smiles: | CCCOc1ccc(cc1)C(NC1=C(c2ccccc2OC1=O)NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.464 |
| logD: | 4.1535 |
| logSw: | -4.4193 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.393 |
| InChI Key: | LIWPEJRDWFPWKS-UHFFFAOYSA-N |