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2-({4-oxo-6-[(4-phenylpiperazin-1-yl)methyl]-4H-pyran-3-yl}oxy)acetamide

Chemical Structure Depiction of
2-({4-oxo-6-[(4-phenylpiperazin-1-yl)methyl]-4H-pyran-3-yl}oxy)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y044-2296
Compound Name: 2-({4-oxo-6-[(4-phenylpiperazin-1-yl)methyl]-4H-pyran-3-yl}oxy)acetamide
Molecular Weight: 343.38
Molecular Formula: C18 H21 N3 O4
Smiles: C1CN(CCN1CC1=CC(C(=CO1)OCC(N)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 0.2751
logD: 0.2724
logSw: -1.3854
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.803
InChI Key: FXDABCGTBUTTTO-UHFFFAOYSA-N
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