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

Chemical Structure Depiction of
1-{4-[5-methyl-4-(piperidine-1-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl}butan-1-one
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: P435-0487
Compound Name: 1-{4-[5-methyl-4-(piperidine-1-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl}butan-1-one
Molecular Weight: 347.46
Molecular Formula: C19 H29 N3 O3
Smiles: CCCC(N1CCC(CC1)c1nc(C(N2CCCCC2)=O)c(C)o1)=O
Stereo: ACHIRAL
logP: 2.5121
logD: 2.5121
logSw: -2.1284
Hydrogen bond acceptors count: 6
Polar surface area: 50.906
InChI Key: DCIAIMDCZGUTBJ-UHFFFAOYSA-N
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