N-(butan-2-yl)-3-(furan-2-yl)-3-[(4-methylbenzene-1-sulfonyl)amino]propanamide

Chemical Structure Depiction of
N-(butan-2-yl)-3-(furan-2-yl)-3-[(4-methylbenzene-1-sulfonyl)amino]propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K938-1942
Compound Name: N-(butan-2-yl)-3-(furan-2-yl)-3-[(4-methylbenzene-1-sulfonyl)amino]propanamide
Molecular Weight: 364.46
Molecular Formula: C18 H24 N2 O4 S
Smiles: CCC(C)NC(CC(c1ccco1)NS(c1ccc(C)cc1)(=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.3193
logD: 3.3191
logSw: -3.6629
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 74.332
InChI Key: IKIQSSCEJNLYKB-UHFFFAOYSA-N
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