1-{4-[(3,4-dimethylbenzene-1-sulfonyl)amino]phenyl}-N-(prop-2-en-1-yl)cyclobutane-1-carboxamide

Chemical Structure Depiction of
1-{4-[(3,4-dimethylbenzene-1-sulfonyl)amino]phenyl}-N-(prop-2-en-1-yl)cyclobutane-1-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L426-0375
Compound Name: 1-{4-[(3,4-dimethylbenzene-1-sulfonyl)amino]phenyl}-N-(prop-2-en-1-yl)cyclobutane-1-carboxamide
Molecular Weight: 398.52
Molecular Formula: C22 H26 N2 O3 S
Smiles: Cc1ccc(cc1C)S(Nc1ccc(cc1)C1(CCC1)C(NCC=C)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.0064
logD: 3.9942
logSw: -4.0558
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.666
InChI Key: YVKSUFYIHVBWTM-UHFFFAOYSA-N
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