ethyl 1-{4-[(cyclobutanecarbonyl)amino]-2-[(1-phenylethyl)sulfamoyl]phenyl}piperidine-3-carboxylate

Chemical Structure Depiction of
ethyl 1-{4-[(cyclobutanecarbonyl)amino]-2-[(1-phenylethyl)sulfamoyl]phenyl}piperidine-3-carboxylate
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V009-4719
Compound Name: ethyl 1-{4-[(cyclobutanecarbonyl)amino]-2-[(1-phenylethyl)sulfamoyl]phenyl}piperidine-3-carboxylate
Molecular Weight: 513.66
Molecular Formula: C27 H35 N3 O5 S
Salt: not_available
Smiles: CCOC(C1CCCN(C1)c1ccc(cc1S(NC(C)c1ccccc1)(=O)=O)NC(C1CCC1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.5334
logD: 3.5319
logSw: -3.7946
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 88.826
InChI Key: NUHMVNNIZYZHNJ-UHFFFAOYSA-N
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