N-[(2-fluorophenyl)methyl]-2-[4-(3-methylbenzamido)piperidin-1-yl]benzamide

Chemical Structure Depiction of
N-[(2-fluorophenyl)methyl]-2-[4-(3-methylbenzamido)piperidin-1-yl]benzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: V001-7469
Compound Name: N-[(2-fluorophenyl)methyl]-2-[4-(3-methylbenzamido)piperidin-1-yl]benzamide
Molecular Weight: 445.54
Molecular Formula: C27 H28 F N3 O2
Salt: not_available
Smiles: Cc1cccc(c1)C(NC1CCN(CC1)c1ccccc1C(NCc1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 5.0244
logD: 5.0244
logSw: -4.6816
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.75
InChI Key: LGOAXZULDDACNY-UHFFFAOYSA-N
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