N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-1-phenylmethanesulfonamide
Chemical Structure Depiction of
N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-1-phenylmethanesulfonamide
N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-1-phenylmethanesulfonamide
Compound characteristics
Compound ID: | F721-0074 |
Compound Name: | N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-1-phenylmethanesulfonamide |
Molecular Weight: | 330.4 |
Molecular Formula: | C17 H18 N2 O3 S |
Smiles: | CCN1C(Cc2cc(ccc12)NS(Cc1ccccc1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.4601 |
logD: | 2.4475 |
logSw: | -2.8672 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.258 |
InChI Key: | LFLUCPWDJJNTKM-UHFFFAOYSA-N |