N-{3-[(butan-2-yl)sulfamoyl]-4-(2-methylpiperidin-1-yl)phenyl}cyclopropanecarboxamide

Chemical Structure Depiction of
N-{3-[(butan-2-yl)sulfamoyl]-4-(2-methylpiperidin-1-yl)phenyl}cyclopropanecarboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V017-8940
Compound Name: N-{3-[(butan-2-yl)sulfamoyl]-4-(2-methylpiperidin-1-yl)phenyl}cyclopropanecarboxamide
Molecular Weight: 393.55
Molecular Formula: C20 H31 N3 O3 S
Salt: not_available
Smiles: CCC(C)NS(c1cc(ccc1N1CCCCC1C)NC(C1CC1)=O)(=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.7089
logD: 3.7086
logSw: -3.905
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.974
InChI Key: FMFKAIAOEQKEJH-UHFFFAOYSA-N
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