N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-3,4-dimethoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-3,4-dimethoxybenzene-1-sulfonamide
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-3,4-dimethoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F555-0103 |
| Compound Name: | N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-3,4-dimethoxybenzene-1-sulfonamide |
| Molecular Weight: | 444.51 |
| Molecular Formula: | C22 H24 N2 O6 S |
| Smiles: | COc1ccc(cc1OC)S(NC1=C(c2ccccc2OC1=O)NC1CCCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8541 |
| logD: | -0.2544 |
| logSw: | -3.5304 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.794 |
| InChI Key: | VYLKKMFUANKHCC-UHFFFAOYSA-N |