N-(4-{[4-(5-fluoro-1H-indol-2-yl)phenyl]sulfamoyl}phenyl)propanamide
Chemical Structure Depiction of
N-(4-{[4-(5-fluoro-1H-indol-2-yl)phenyl]sulfamoyl}phenyl)propanamide
N-(4-{[4-(5-fluoro-1H-indol-2-yl)phenyl]sulfamoyl}phenyl)propanamide
Compound characteristics
| Compound ID: | F878-0314 |
| Compound Name: | N-(4-{[4-(5-fluoro-1H-indol-2-yl)phenyl]sulfamoyl}phenyl)propanamide |
| Molecular Weight: | 437.49 |
| Molecular Formula: | C23 H20 F N3 O3 S |
| Smiles: | CCC(Nc1ccc(cc1)S(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8615 |
| logD: | 4.8604 |
| logSw: | -4.8214 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 73.115 |
| InChI Key: | BFVMJBNBKYJGIK-UHFFFAOYSA-N |