3-[(4-acetyl-4-phenylpiperidin-1-yl)methyl]-N-[(2-fluorophenyl)methyl]benzamide

Chemical Structure Depiction of
3-[(4-acetyl-4-phenylpiperidin-1-yl)methyl]-N-[(2-fluorophenyl)methyl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V023-2528
Compound Name: 3-[(4-acetyl-4-phenylpiperidin-1-yl)methyl]-N-[(2-fluorophenyl)methyl]benzamide
Molecular Weight: 444.55
Molecular Formula: C28 H29 F N2 O2
Smiles: CC(C1(CCN(CC1)Cc1cccc(c1)C(NCc1ccccc1F)=O)c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.3769
logD: 4.0732
logSw: -4.2516
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 41.939
InChI Key: YOVMXUFXHYKITI-UHFFFAOYSA-N
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