N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-3,4-dimethylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-3,4-dimethylbenzene-1-sulfonamide
Available: 122 mg
Amount:
mg
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Compound characteristics

Compound ID: F878-0307
Compound Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-3,4-dimethylbenzene-1-sulfonamide
Molecular Weight: 394.47
Molecular Formula: C22 H19 F N2 O2 S
Smiles: Cc1ccc(cc1C)S(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)F)(=O)=O
Stereo: ACHIRAL
logP: 6.0812
logD: 6.0736
logSw: -5.8827
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.966
InChI Key: AVPNQGRDXABINP-UHFFFAOYSA-N
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