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

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

Compound ID: P435-0397
Compound Name: 2-cyclopentyl-1-{4-[5-methyl-4-(piperidine-1-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl}ethan-1-one
Molecular Weight: 387.52
Molecular Formula: C22 H33 N3 O3
Smiles: Cc1c(C(N2CCCCC2)=O)nc(C2CCN(CC2)C(CC2CCCC2)=O)o1
Stereo: ACHIRAL
logP: 3.1481
logD: 3.1481
logSw: -2.7643
Hydrogen bond acceptors count: 6
Polar surface area: 51.193
InChI Key: FWZHKVBPJVROCE-UHFFFAOYSA-N
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