1-{4-[5-methyl-4-(piperidine-1-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl}-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-{4-[5-methyl-4-(piperidine-1-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl}-2-phenoxyethan-1-one
Available: 11 mg
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mg
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Compound characteristics

Compound ID: P435-0457
Compound Name: 1-{4-[5-methyl-4-(piperidine-1-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl}-2-phenoxyethan-1-one
Molecular Weight: 411.5
Molecular Formula: C23 H29 N3 O4
Smiles: Cc1c(C(N2CCCCC2)=O)nc(C2CCN(CC2)C(COc2ccccc2)=O)o1
Stereo: ACHIRAL
logP: 2.5532
logD: 2.5532
logSw: -2.4162
Hydrogen bond acceptors count: 7
Polar surface area: 58.133
InChI Key: WIOIUMVAMJCZSB-UHFFFAOYSA-N
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