2-[4-(2-methylbutanamido)piperidin-1-yl]-N-(3-methylbutan-2-yl)benzamide

Chemical Structure Depiction of
2-[4-(2-methylbutanamido)piperidin-1-yl]-N-(3-methylbutan-2-yl)benzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V013-5954
Compound Name: 2-[4-(2-methylbutanamido)piperidin-1-yl]-N-(3-methylbutan-2-yl)benzamide
Molecular Weight: 373.54
Molecular Formula: C22 H35 N3 O2
Salt: not_available
Smiles: CCC(C)C(NC1CCN(CC1)c1ccccc1C(NC(C)C(C)C)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.3308
logD: 4.3307
logSw: -4.2045
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.456
InChI Key: GNTHISVNHAVHAO-UHFFFAOYSA-N
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