2-{1-[(4-benzylpiperazin-1-yl)acetyl]-3-oxopiperazin-2-yl}-N-phenylacetamide

Chemical Structure Depiction of
2-{1-[(4-benzylpiperazin-1-yl)acetyl]-3-oxopiperazin-2-yl}-N-phenylacetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: D718-1183
Compound Name: 2-{1-[(4-benzylpiperazin-1-yl)acetyl]-3-oxopiperazin-2-yl}-N-phenylacetamide
Molecular Weight: 449.55
Molecular Formula: C25 H31 N5 O3
Smiles: C(C1C(NCCN1C(CN1CCN(CC1)Cc1ccccc1)=O)=O)C(Nc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 0.6778
logD: 0.5387
logSw: -1.8878
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 71.332
InChI Key: BAUDZAFXQQCIAE-QFIPXVFZSA-N
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