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

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

Compound ID: L530-0314
Compound Name: N-cyclopentyl-4-[(3'-fluoro[1,1'-biphenyl]-4-sulfonyl)amino]benzamide
Molecular Weight: 438.52
Molecular Formula: C24 H23 F N2 O3 S
Smiles: C1CCC(C1)NC(c1ccc(cc1)NS(c1ccc(cc1)c1cccc(c1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 5.2298
logD: 4.3797
logSw: -5.6052
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.121
InChI Key: SOCGXEXPHVNYTQ-UHFFFAOYSA-N
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