N-[(4-fluorophenyl)methyl]-2-[4-(4-methoxybenzamido)piperidin-1-yl]benzamide

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

Compound ID: V002-1718
Compound Name: N-[(4-fluorophenyl)methyl]-2-[4-(4-methoxybenzamido)piperidin-1-yl]benzamide
Molecular Weight: 461.54
Molecular Formula: C27 H28 F N3 O3
Salt: not_available
Smiles: COc1ccc(cc1)C(NC1CCN(CC1)c1ccccc1C(NCc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 4.2904
logD: 4.2903
logSw: -4.2624
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.294
InChI Key: LICMDIWADZHCFD-UHFFFAOYSA-N
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