3-[(4-fluorobenzene-1-sulfonyl)amino]-N-heptyl-3-(4-methoxyphenyl)propanamide

Chemical Structure Depiction of
3-[(4-fluorobenzene-1-sulfonyl)amino]-N-heptyl-3-(4-methoxyphenyl)propanamide
Available: 58 mg
Amount:
mg
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Compound characteristics

Compound ID: K784-1502
Compound Name: 3-[(4-fluorobenzene-1-sulfonyl)amino]-N-heptyl-3-(4-methoxyphenyl)propanamide
Molecular Weight: 450.57
Molecular Formula: C23 H31 F N2 O4 S
Smiles: CCCCCCCNC(CC(c1ccc(cc1)OC)NS(c1ccc(cc1)F)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.1027
logD: 5.1025
logSw: -4.8013
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 73.697
InChI Key: NFMOJQFLVSBMCA-QFIPXVFZSA-N
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