4-[(3'-fluoro[1,1'-biphenyl]-4-sulfonyl)amino]-N-(2-phenylethyl)benzamide

Chemical Structure Depiction of
4-[(3'-fluoro[1,1'-biphenyl]-4-sulfonyl)amino]-N-(2-phenylethyl)benzamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: L530-0352
Compound Name: 4-[(3'-fluoro[1,1'-biphenyl]-4-sulfonyl)amino]-N-(2-phenylethyl)benzamide
Molecular Weight: 474.55
Molecular Formula: C27 H23 F N2 O3 S
Smiles: C(CNC(c1ccc(cc1)NS(c1ccc(cc1)c1cccc(c1)F)(=O)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 5.286
logD: 4.4359
logSw: -5.8719
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.871
InChI Key: KRFGJAVJUIDCCH-UHFFFAOYSA-N
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