N-{3-[2-(ethylamino)-2-oxoethyl]phenyl}-N-[(4-fluorophenyl)methyl]benzamide

Chemical Structure Depiction of
N-{3-[2-(ethylamino)-2-oxoethyl]phenyl}-N-[(4-fluorophenyl)methyl]benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V012-0626
Compound Name: N-{3-[2-(ethylamino)-2-oxoethyl]phenyl}-N-[(4-fluorophenyl)methyl]benzamide
Molecular Weight: 390.46
Molecular Formula: C24 H23 F N2 O2
Smiles: CCNC(Cc1cccc(c1)N(Cc1ccc(cc1)F)C(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.688
logD: 3.688
logSw: -3.9659
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.687
InChI Key: DGJPRGJMFHXZKE-UHFFFAOYSA-N
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