N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]propanamide
Chemical Structure Depiction of
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]propanamide
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]propanamide
Compound characteristics
| Compound ID: | G411-0193 |
| Compound Name: | N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]propanamide |
| Molecular Weight: | 300.36 |
| Molecular Formula: | C17 H20 N2 O3 |
| Smiles: | CCC(NC1=C(c2ccccc2OC1=O)NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3558 |
| logD: | 2.3204 |
| logSw: | -3.039 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.033 |
| InChI Key: | TUIHZNUBIOZBIN-UHFFFAOYSA-N |