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

Chemical Structure Depiction of
N-butyl-1-{4-[(ethanesulfonyl)amino]phenyl}cyclobutane-1-carboxamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: L426-0619
Compound Name: N-butyl-1-{4-[(ethanesulfonyl)amino]phenyl}cyclobutane-1-carboxamide
Molecular Weight: 338.47
Molecular Formula: C17 H26 N2 O3 S
Smiles: CCCCNC(C1(CCC1)c1ccc(cc1)NS(CC)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.9665
logD: 2.9653
logSw: -3.4406
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.565
InChI Key: GHPXWMVFQWCSJZ-UHFFFAOYSA-N
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