N-benzyl-2-(4-{[(3-fluorophenyl)methyl](methoxyacetyl)amino}phenyl)-N-methylacetamide

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

Compound ID: V016-5407
Compound Name: N-benzyl-2-(4-{[(3-fluorophenyl)methyl](methoxyacetyl)amino}phenyl)-N-methylacetamide
Molecular Weight: 434.51
Molecular Formula: C26 H27 F N2 O3
Smiles: CN(Cc1ccccc1)C(Cc1ccc(cc1)N(Cc1cccc(c1)F)C(COC)=O)=O
Stereo: ACHIRAL
logP: 4.1968
logD: 4.1968
logSw: -4.4726
Hydrogen bond acceptors count: 5
Polar surface area: 39.381
InChI Key: LSVZQFKGULVFHE-UHFFFAOYSA-N
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