N-{4-[(2-oxo-2,3-dihydro-1H-indol-5-yl)sulfamoyl]phenyl}butanamide
Chemical Structure Depiction of
N-{4-[(2-oxo-2,3-dihydro-1H-indol-5-yl)sulfamoyl]phenyl}butanamide
N-{4-[(2-oxo-2,3-dihydro-1H-indol-5-yl)sulfamoyl]phenyl}butanamide
Compound characteristics
Compound ID: | F721-0145 |
Compound Name: | N-{4-[(2-oxo-2,3-dihydro-1H-indol-5-yl)sulfamoyl]phenyl}butanamide |
Molecular Weight: | 373.43 |
Molecular Formula: | C18 H19 N3 O4 S |
Smiles: | CCCC(Nc1ccc(cc1)S(Nc1ccc2c(CC(N2)=O)c1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.1043 |
logD: | 2.1032 |
logSw: | -3.0549 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 89.224 |
InChI Key: | QPJOJLZIHGDFSY-UHFFFAOYSA-N |