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

Chemical Structure Depiction of
N-{3-[2-(benzylamino)-2-oxoethyl]phenyl}-N-[(4-fluorophenyl)methyl]-3-methylbutanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V018-6015
Compound Name: N-{3-[2-(benzylamino)-2-oxoethyl]phenyl}-N-[(4-fluorophenyl)methyl]-3-methylbutanamide
Molecular Weight: 432.54
Molecular Formula: C27 H29 F N2 O2
Smiles: CC(C)CC(N(Cc1ccc(cc1)F)c1cccc(CC(NCc2ccccc2)=O)c1)=O
Stereo: ACHIRAL
logP: 5.0743
logD: 5.0743
logSw: -4.7649
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.534
InChI Key: HPBQLXJMMRTFAA-UHFFFAOYSA-N
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