N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-3,4,5-trimethoxybenzamide
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | G411-0182 |
| Compound Name: | N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 438.48 |
| Molecular Formula: | C24 H26 N2 O6 |
| Smiles: | COc1cc(cc(c1OC)OC)C(NC1=C(c2ccccc2OC1=O)NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2854 |
| logD: | 3.2586 |
| logSw: | -3.9518 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.953 |
| InChI Key: | PPTYAGIGXQCYMH-UHFFFAOYSA-N |