3-[4-({1-[(benzyloxy)acetyl]piperidin-4-yl}methyl)phenyl]propanamide

Chemical Structure Depiction of
3-[4-({1-[(benzyloxy)acetyl]piperidin-4-yl}methyl)phenyl]propanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: S787-0150
Compound Name: 3-[4-({1-[(benzyloxy)acetyl]piperidin-4-yl}methyl)phenyl]propanamide
Molecular Weight: 394.51
Molecular Formula: C24 H30 N2 O3
Smiles: C1CN(CCC1Cc1ccc(CCC(N)=O)cc1)C(COCc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.0046
logD: 3.0046
logSw: -3.2318
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.91
InChI Key: GWKPLYKCFXZGQC-UHFFFAOYSA-N
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