N-[1-(dimethylsulfamoyl)-4-(2-methoxyethyl)piperidin-4-yl]cyclopropanecarboxamide

Chemical Structure Depiction of
N-[1-(dimethylsulfamoyl)-4-(2-methoxyethyl)piperidin-4-yl]cyclopropanecarboxamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: S688-1206
Compound Name: N-[1-(dimethylsulfamoyl)-4-(2-methoxyethyl)piperidin-4-yl]cyclopropanecarboxamide
Molecular Weight: 333.45
Molecular Formula: C14 H27 N3 O4 S
Smiles: CN(C)S(N1CCC(CC1)(CCOC)NC(C1CC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 0.4225
logD: 0.4225
logSw: -2.0784
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 69.437
InChI Key: DOPMAYODGFQCQX-UHFFFAOYSA-N
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