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

Chemical Structure Depiction of
4-[(3'-fluoro[1,1'-biphenyl]-4-sulfonyl)amino]-N-pentylbenzamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: L530-0339
Compound Name: 4-[(3'-fluoro[1,1'-biphenyl]-4-sulfonyl)amino]-N-pentylbenzamide
Molecular Weight: 440.54
Molecular Formula: C24 H25 F N2 O3 S
Smiles: CCCCCNC(c1ccc(cc1)NS(c1ccc(cc1)c1cccc(c1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 5.594
logD: 4.7439
logSw: -5.403
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.143
InChI Key: AVCAOOZRUYNLMW-UHFFFAOYSA-N
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