N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2-methylbenzamide
Chemical Structure Depiction of
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2-methylbenzamide
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2-methylbenzamide
Compound characteristics
| Compound ID: | G411-0161 |
| Compound Name: | N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2-methylbenzamide |
| Molecular Weight: | 362.43 |
| Molecular Formula: | C22 H22 N2 O3 |
| Smiles: | Cc1ccccc1C(NC1=C(c2ccccc2OC1=O)NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7235 |
| logD: | 2.8064 |
| logSw: | -4.1754 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.975 |
| InChI Key: | AAKUUVCZJGQBMZ-UHFFFAOYSA-N |