3-[(4-acetamidobenzene-1-sulfonyl)amino]-4-methyl-N-octylpentanamide

Chemical Structure Depiction of
3-[(4-acetamidobenzene-1-sulfonyl)amino]-4-methyl-N-octylpentanamide
Available: 159 mg
Amount:
mg
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Compound characteristics

Compound ID: K784-1638
Compound Name: 3-[(4-acetamidobenzene-1-sulfonyl)amino]-4-methyl-N-octylpentanamide
Molecular Weight: 439.62
Molecular Formula: C22 H37 N3 O4 S
Smiles: CCCCCCCCNC(CC(C(C)C)NS(c1ccc(cc1)NC(C)=O)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.0668
logD: 4.0665
logSw: -3.8163
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 89.687
InChI Key: SQPZRKHIHOSJAN-NRFANRHFSA-N
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