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3-[(4-bromobenzene-1-sulfonyl)amino]-3-(furan-2-yl)-N-heptylpropanamide

Chemical Structure Depiction of
3-[(4-bromobenzene-1-sulfonyl)amino]-3-(furan-2-yl)-N-heptylpropanamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: K784-1733
Compound Name: 3-[(4-bromobenzene-1-sulfonyl)amino]-3-(furan-2-yl)-N-heptylpropanamide
Molecular Weight: 471.41
Molecular Formula: C20 H27 Br N2 O4 S
Smiles: CCCCCCCNC(CC(c1ccco1)NS(c1ccc(cc1)[Br])(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.0453
logD: 5.045
logSw: -4.6285
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 74.732
InChI Key: JJPUPRRBMJFZML-SFHVURJKSA-N
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