1-{4-[(ethanesulfonyl)amino]phenyl}-N-(3-phenylpropyl)cyclobutane-1-carboxamide

Chemical Structure Depiction of
1-{4-[(ethanesulfonyl)amino]phenyl}-N-(3-phenylpropyl)cyclobutane-1-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L426-0544
Compound Name: 1-{4-[(ethanesulfonyl)amino]phenyl}-N-(3-phenylpropyl)cyclobutane-1-carboxamide
Molecular Weight: 400.54
Molecular Formula: C22 H28 N2 O3 S
Smiles: CCS(Nc1ccc(cc1)C1(CCC1)C(NCCCc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.064
logD: 4.0628
logSw: -4.0795
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.293
InChI Key: HHDJTSYYHJTDRL-UHFFFAOYSA-N
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