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

Chemical Structure Depiction of
N-(4-{2-[benzyl(methyl)amino]-2-oxoethyl}phenyl)-N-[(3-fluorophenyl)methyl]-3-methylbutanamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: V022-7136
Compound Name: N-(4-{2-[benzyl(methyl)amino]-2-oxoethyl}phenyl)-N-[(3-fluorophenyl)methyl]-3-methylbutanamide
Molecular Weight: 446.56
Molecular Formula: C28 H31 F N2 O2
Smiles: CC(C)CC(N(Cc1cccc(c1)F)c1ccc(CC(N(C)Cc2ccccc2)=O)cc1)=O
Stereo: ACHIRAL
logP: 5.8578
logD: 5.8578
logSw: -5.4607
Hydrogen bond acceptors count: 4
Polar surface area: 30.9567
InChI Key: MCFPIQGVGSUTSE-UHFFFAOYSA-N
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