N-(4-{[4-(cyclohexylamino)-2-oxo-2H-1-benzopyran-3-yl]sulfamoyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[4-(cyclohexylamino)-2-oxo-2H-1-benzopyran-3-yl]sulfamoyl}phenyl)acetamide
N-(4-{[4-(cyclohexylamino)-2-oxo-2H-1-benzopyran-3-yl]sulfamoyl}phenyl)acetamide
Compound characteristics
| Compound ID: | G411-0059 |
| Compound Name: | N-(4-{[4-(cyclohexylamino)-2-oxo-2H-1-benzopyran-3-yl]sulfamoyl}phenyl)acetamide |
| Molecular Weight: | 455.53 |
| Molecular Formula: | C23 H25 N3 O5 S |
| Smiles: | CC(Nc1ccc(cc1)S(NC1=C(c2ccccc2OC1=O)NC1CCCCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0006 |
| logD: | -0.7456 |
| logSw: | -3.7358 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 95.43 |
| InChI Key: | VMBUHCLFBWQHSO-UHFFFAOYSA-N |