(2-{1-[3-(dimethylamino)benzoyl]piperidin-4-yl}-5-methyl-1,3-oxazol-4-yl)(piperidin-1-yl)methanone

Chemical Structure Depiction of
(2-{1-[3-(dimethylamino)benzoyl]piperidin-4-yl}-5-methyl-1,3-oxazol-4-yl)(piperidin-1-yl)methanone
Available: 1 mg
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Compound characteristics

Compound ID: P435-0450
Compound Name: (2-{1-[3-(dimethylamino)benzoyl]piperidin-4-yl}-5-methyl-1,3-oxazol-4-yl)(piperidin-1-yl)methanone
Molecular Weight: 424.54
Molecular Formula: C24 H32 N4 O3
Smiles: Cc1c(C(N2CCCCC2)=O)nc(C2CCN(CC2)C(c2cccc(c2)N(C)C)=O)o1
Stereo: ACHIRAL
logP: 3.0341
logD: 3.0341
logSw: -2.9884
Hydrogen bond acceptors count: 6
Polar surface area: 53.966
InChI Key: FPHXZDWQCJCYTP-UHFFFAOYSA-N
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