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

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

Compound ID: K784-1692
Compound Name: N-tert-butyl-3-(furan-2-yl)-3-[(4-methylbenzene-1-sulfonyl)amino]propanamide
Molecular Weight: 364.46
Molecular Formula: C18 H24 N2 O4 S
Smiles: Cc1ccc(cc1)S(NC(CC(NC(C)(C)C)=O)c1ccco1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.3549
logD: 3.3547
logSw: -3.5785
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 73.714
InChI Key: UPPHJUZGVOPRLK-HNNXBMFYSA-N
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