N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide
Chemical Structure Depiction of
N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide
N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide
Compound characteristics
Compound ID: | Y032-4081 |
Compound Name: | N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide |
Molecular Weight: | 273.35 |
Molecular Formula: | C15 H15 N O2 S |
Smiles: | C1Cc2ccc(cc2C1)NS(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.561 |
logD: | 3.5472 |
logSw: | -3.7017 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.175 |
InChI Key: | UUKNZSWMFNQXES-UHFFFAOYSA-N |