1-{2-[3-(piperidin-1-yl)propoxy]phenyl}ethan-1-one--oxalic acid (1/1)

Chemical Structure Depiction of
1-{2-[3-(piperidin-1-yl)propoxy]phenyl}ethan-1-one--oxalic acid (1/1)
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 6030-4097
Compound Name: 1-{2-[3-(piperidin-1-yl)propoxy]phenyl}ethan-1-one--oxalic acid (1/1)
Molecular Weight: 351.4
Molecular Formula: C16 H23 N O2
Salt: HOOCCOOH
Smiles: CC(c1ccccc1OCCCN1CCCCC1)=O
Stereo: ACHIRAL
logP: 2.7952
logD: 0.5063
logSw: -3.2144
Hydrogen bond acceptors count: 4
Polar surface area: 25.2805
InChI Key: DMCIANMTLSTYCD-UHFFFAOYSA-N
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