2-{4-[2-(4-chlorophenoxy)acetamido]piperidin-1-yl}-N-[(furan-2-yl)methyl]benzamide

Chemical Structure Depiction of
2-{4-[2-(4-chlorophenoxy)acetamido]piperidin-1-yl}-N-[(furan-2-yl)methyl]benzamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V028-8374
Compound Name: 2-{4-[2-(4-chlorophenoxy)acetamido]piperidin-1-yl}-N-[(furan-2-yl)methyl]benzamide
Molecular Weight: 467.95
Molecular Formula: C25 H26 Cl N3 O4
Salt: not_available
Smiles: C1CN(CCC1NC(COc1ccc(cc1)[Cl])=O)c1ccccc1C(NCc1ccco1)=O
Stereo: ACHIRAL
logP: 4.5106
logD: 4.5105
logSw: -4.8453
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.784
InChI Key: YLIXPUPCOBCTNH-UHFFFAOYSA-N
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