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

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

Compound ID: V021-5588
Compound Name: N-[(4-fluorophenyl)methyl]-N-[3-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)phenyl]benzamide
Molecular Weight: 470.52
Molecular Formula: C29 H24 F2 N2 O2
Smiles: C(C(NCc1ccc(cc1)F)=O)c1cccc(c1)N(Cc1ccc(cc1)F)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.0924
logD: 5.0924
logSw: -5.2651
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.789
InChI Key: BNRBGHJOXUEUJQ-UHFFFAOYSA-N
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