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

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

Compound ID: V017-8135
Compound Name: N-{3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]phenyl}-N-benzylcyclopropanecarboxamide
Molecular Weight: 419.52
Molecular Formula: C25 H29 N3 O3
Smiles: CC(N1CCN(CC1)C(Cc1cccc(c1)N(Cc1ccccc1)C(C1CC1)=O)=O)=O
Stereo: ACHIRAL
logP: 2.8743
logD: 2.8743
logSw: -3.1847
Hydrogen bond acceptors count: 6
Polar surface area: 49.429
InChI Key: ROLRXQFQXXZMKS-UHFFFAOYSA-N
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