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

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

Compound ID: L530-0106
Compound Name: 4-[(4'-fluoro[1,1'-biphenyl]-4-sulfonyl)amino]-N-(propan-2-yl)benzamide
Molecular Weight: 412.48
Molecular Formula: C22 H21 F N2 O3 S
Smiles: CC(C)NC(c1ccc(cc1)NS(c1ccc(cc1)c1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.4699
logD: 3.6198
logSw: -4.4516
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.275
InChI Key: XFVIJPUXINXBSE-UHFFFAOYSA-N
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