N-(4-{[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]sulfamoyl}phenyl)propanamide
Chemical Structure Depiction of
N-(4-{[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]sulfamoyl}phenyl)propanamide
N-(4-{[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]sulfamoyl}phenyl)propanamide
Compound characteristics
| Compound ID: | F555-0127 |
| Compound Name: | N-(4-{[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]sulfamoyl}phenyl)propanamide |
| Molecular Weight: | 455.53 |
| Molecular Formula: | C23 H25 N3 O5 S |
| Smiles: | CCC(Nc1ccc(cc1)S(NC1=C(c2ccccc2OC1=O)NC1CCCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0531 |
| logD: | -0.6931 |
| logSw: | -3.8007 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 95.683 |
| InChI Key: | IOPUDVILEIXGOS-UHFFFAOYSA-N |