3-{[4-(furan-2-carbonyl)piperazin-1-yl]methyl}-N-(2-methoxyethyl)benzamide

Chemical Structure Depiction of
3-{[4-(furan-2-carbonyl)piperazin-1-yl]methyl}-N-(2-methoxyethyl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V014-4902
Compound Name: 3-{[4-(furan-2-carbonyl)piperazin-1-yl]methyl}-N-(2-methoxyethyl)benzamide
Molecular Weight: 371.43
Molecular Formula: C20 H25 N3 O4
Salt: not_available
Smiles: COCCNC(c1cccc(CN2CCN(CC2)C(c2ccco2)=O)c1)=O
Stereo: ACHIRAL
logP: 0.8393
logD: 0.8351
logSw: -1.8965
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.874
InChI Key: LBLHPDOTXGCCSI-UHFFFAOYSA-N
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