4-{[1-(2-phenoxypropanoyl)piperidin-4-yl]methyl}benzamide

Chemical Structure Depiction of
4-{[1-(2-phenoxypropanoyl)piperidin-4-yl]methyl}benzamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: S690-0024
Compound Name: 4-{[1-(2-phenoxypropanoyl)piperidin-4-yl]methyl}benzamide
Molecular Weight: 366.46
Molecular Formula: C22 H26 N2 O3
Smiles: CC(C(N1CCC(CC1)Cc1ccc(cc1)C(N)=O)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.1167
logD: 3.1167
logSw: -3.1667
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.463
InChI Key: YGBYQYWAWYNYBI-INIZCTEOSA-N
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