N-{4-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]phenyl}-N-benzyl-3-fluorobenzamide

Chemical Structure Depiction of
N-{4-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]phenyl}-N-benzyl-3-fluorobenzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V019-4692
Compound Name: N-{4-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]phenyl}-N-benzyl-3-fluorobenzamide
Molecular Weight: 473.55
Molecular Formula: C28 H28 F N3 O3
Smiles: CC(N1CCN(CC1)C(Cc1ccc(cc1)N(Cc1ccccc1)C(c1cccc(c1)F)=O)=O)=O
Stereo: ACHIRAL
logP: 3.5784
logD: 3.5784
logSw: -3.6966
Hydrogen bond acceptors count: 6
Polar surface area: 48.906
InChI Key: PRQMYBPASYRTPE-UHFFFAOYSA-N
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