N-{4-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]phenyl}-N-[(4-fluorophenyl)methyl]propanamide

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

Compound ID: V028-8201
Compound Name: N-{4-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]phenyl}-N-[(4-fluorophenyl)methyl]propanamide
Molecular Weight: 425.5
Molecular Formula: C24 H28 F N3 O3
Smiles: CCC(N(Cc1ccc(cc1)F)c1ccc(CC(N2CCN(CC2)C(C)=O)=O)cc1)=O
Stereo: ACHIRAL
logP: 2.6537
logD: 2.6537
logSw: -2.6258
Hydrogen bond acceptors count: 6
Polar surface area: 48.65
InChI Key: VGAIWLGVTZDIOD-UHFFFAOYSA-N
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