N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-4-fluoro-3-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-4-fluoro-3-methylbenzene-1-sulfonamide
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-4-fluoro-3-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F555-0092 |
| Compound Name: | N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-4-fluoro-3-methylbenzene-1-sulfonamide |
| Molecular Weight: | 416.47 |
| Molecular Formula: | C21 H21 F N2 O4 S |
| Smiles: | Cc1cc(ccc1F)S(NC1=C(c2ccccc2OC1=O)NC1CCCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7432 |
| logD: | -1.293 |
| logSw: | -4.0785 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.534 |
| InChI Key: | MTBYOLVOKZQCFL-UHFFFAOYSA-N |