N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-4-fluorobenzene-1-sulfonamide
Chemical Structure Depiction of
N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-4-fluorobenzene-1-sulfonamide
N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-4-fluorobenzene-1-sulfonamide
Compound characteristics
Compound ID: | F721-0012 |
Compound Name: | N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-4-fluorobenzene-1-sulfonamide |
Molecular Weight: | 334.37 |
Molecular Formula: | C16 H15 F N2 O3 S |
Smiles: | CCN1C(Cc2cc(ccc12)NS(c1ccc(cc1)F)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5894 |
logD: | 2.5638 |
logSw: | -3.0982 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.631 |
InChI Key: | PCUYPEBSVOLLEU-UHFFFAOYSA-N |