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

Chemical Structure Depiction of
N-(4-{2-[benzyl(methyl)amino]-2-oxoethyl}phenyl)-N-[(3-fluorophenyl)methyl]propanamide
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: V022-7774
Compound Name: N-(4-{2-[benzyl(methyl)amino]-2-oxoethyl}phenyl)-N-[(3-fluorophenyl)methyl]propanamide
Molecular Weight: 418.51
Molecular Formula: C26 H27 F N2 O2
Smiles: CCC(N(Cc1cccc(c1)F)c1ccc(CC(N(C)Cc2ccccc2)=O)cc1)=O
Stereo: ACHIRAL
logP: 5.0368
logD: 5.0368
logSw: -4.6872
Hydrogen bond acceptors count: 4
Polar surface area: 30.9567
InChI Key: ACLUQUOOHJXWLA-UHFFFAOYSA-N
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