N-{4-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]phenyl}-N-[(3-fluorophenyl)methyl]-3-methoxybenzamide

Chemical Structure Depiction of
N-{4-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]phenyl}-N-[(3-fluorophenyl)methyl]-3-methoxybenzamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: V006-0116
Compound Name: N-{4-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]phenyl}-N-[(3-fluorophenyl)methyl]-3-methoxybenzamide
Molecular Weight: 503.57
Molecular Formula: C29 H30 F N3 O4
Smiles: CC(N1CCN(CC1)C(Cc1ccc(cc1)N(Cc1cccc(c1)F)C(c1cccc(c1)OC)=O)=O)=O
Stereo: ACHIRAL
logP: 3.64
logD: 3.64
logSw: -4.0339
Hydrogen bond acceptors count: 7
Polar surface area: 56.45
InChI Key: OYUMQTPGUWLXJW-UHFFFAOYSA-N
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