N~1~-(4-fluorophenyl)-N~2~-({4-[(piperidin-1-yl)methyl]phenyl}methyl)ethanediamide

Chemical Structure Depiction of
N~1~-(4-fluorophenyl)-N~2~-({4-[(piperidin-1-yl)methyl]phenyl}methyl)ethanediamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 8018-4042
Compound Name: N~1~-(4-fluorophenyl)-N~2~-({4-[(piperidin-1-yl)methyl]phenyl}methyl)ethanediamide
Molecular Weight: 369.44
Molecular Formula: C21 H24 F N3 O2
Smiles: C1CCN(CC1)Cc1ccc(CNC(C(Nc2ccc(cc2)F)=O)=O)cc1
Stereo: ACHIRAL
logP: 2.6627
logD: 2.6627
logSw: -3.1398
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 51.747
InChI Key: IPXPMZSNGRDCJZ-UHFFFAOYSA-N
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