N-{1-[2-(4-methylpiperidine-1-carbonyl)phenyl]piperidin-4-yl}-2-phenoxyacetamide

Chemical Structure Depiction of
N-{1-[2-(4-methylpiperidine-1-carbonyl)phenyl]piperidin-4-yl}-2-phenoxyacetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V009-6032
Compound Name: N-{1-[2-(4-methylpiperidine-1-carbonyl)phenyl]piperidin-4-yl}-2-phenoxyacetamide
Molecular Weight: 435.57
Molecular Formula: C26 H33 N3 O3
Salt: not_available
Smiles: CC1CCN(CC1)C(c1ccccc1N1CCC(CC1)NC(COc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.4805
logD: 3.4804
logSw: -3.8264
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.271
InChI Key: WGSQGFUXPQQGGL-UHFFFAOYSA-N
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