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

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

Compound ID: L426-0673
Compound Name: 1-{4-[(benzenesulfonyl)amino]phenyl}-N-propylcyclobutane-1-carboxamide
Molecular Weight: 372.48
Molecular Formula: C20 H24 N2 O3 S
Smiles: CCCNC(C1(CCC1)c1ccc(cc1)NS(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.2887
logD: 3.2765
logSw: -3.6398
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.666
InChI Key: CPSXWUFMATXSOP-UHFFFAOYSA-N
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