N-[1,3-bis(4-fluorophenyl)propan-2-yl]-4-ethoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-[1,3-bis(4-fluorophenyl)propan-2-yl]-4-ethoxybenzene-1-sulfonamide
Available: 45 mg
Amount:
mg
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Compound characteristics

Compound ID: F440-0524
Compound Name: N-[1,3-bis(4-fluorophenyl)propan-2-yl]-4-ethoxybenzene-1-sulfonamide
Molecular Weight: 431.5
Molecular Formula: C23 H23 F2 N O3 S
Smiles: CCOc1ccc(cc1)S(NC(Cc1ccc(cc1)F)Cc1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 5.8485
logD: 5.8485
logSw: -5.6491
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 48.971
InChI Key: XDYZREQACISRPP-UHFFFAOYSA-N
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