N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-4-methoxybenzene-1-sulfonamide
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-4-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F555-0116 |
| Compound Name: | N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-4-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 414.48 |
| Molecular Formula: | C21 H22 N2 O5 S |
| Smiles: | COc1ccc(cc1)S(NC1=C(c2ccccc2OC1=O)NC1CCCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3264 |
| logD: | -0.2845 |
| logSw: | -4.0105 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.077 |
| InChI Key: | UATDDIYTAISPFC-UHFFFAOYSA-N |