1-{4-[(benzenesulfonyl)amino]phenyl}-N-ethylcyclobutane-1-carboxamide

Chemical Structure Depiction of
1-{4-[(benzenesulfonyl)amino]phenyl}-N-ethylcyclobutane-1-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L426-0309
Compound Name: 1-{4-[(benzenesulfonyl)amino]phenyl}-N-ethylcyclobutane-1-carboxamide
Molecular Weight: 358.46
Molecular Formula: C19 H22 N2 O3 S
Smiles: CCNC(C1(CCC1)c1ccc(cc1)NS(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.7022
logD: 2.69
logSw: -3.2814
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.45
InChI Key: LCUHZFTXPHOLRG-UHFFFAOYSA-N
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