4-cyclohexyl-N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-cyclohexyl-N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]benzene-1-sulfonamide
4-cyclohexyl-N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F555-0091 |
| Compound Name: | 4-cyclohexyl-N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]benzene-1-sulfonamide |
| Molecular Weight: | 466.6 |
| Molecular Formula: | C26 H30 N2 O4 S |
| Smiles: | C1CCC(CC1)c1ccc(cc1)S(NC1=C(c2ccccc2OC1=O)NC1CCCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6876 |
| logD: | 1.0715 |
| logSw: | -5.7881 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.454 |
| InChI Key: | CMDXQKSLFWNTKK-UHFFFAOYSA-N |