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

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

Compound ID: V008-1793
Compound Name: N-ethyl-2-[4-(3-methylbutanamido)piperidin-1-yl]-N-(propan-2-yl)benzamide
Molecular Weight: 373.54
Molecular Formula: C22 H35 N3 O2
Salt: not_available
Smiles: CCN(C(C)C)C(c1ccccc1N1CCC(CC1)NC(CC(C)C)=O)=O
Stereo: ACHIRAL
logP: 3.6668
logD: 3.6668
logSw: -3.9343
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.346
InChI Key: BJEBDQKDRDMMAR-UHFFFAOYSA-N
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