2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(2-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(2-methoxyphenyl)acetamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: Y200-4907
Compound Name: 2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(2-methoxyphenyl)acetamide
Molecular Weight: 343.38
Molecular Formula: C18 H21 N3 O4
Smiles: COc1ccccc1NC(CN1CCN(CC1)C(c1ccco1)=O)=O
Stereo: ACHIRAL
logP: 1.6501
logD: 1.65
logSw: -2.102
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.088
InChI Key: UGBALPWZGAOMNO-UHFFFAOYSA-N
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