2-phenoxy-1-{4-[(pyridin-2-yl)methyl]piperazin-1-yl}ethan-1-one--oxalic acid (1/1)

Chemical Structure Depiction of
2-phenoxy-1-{4-[(pyridin-2-yl)methyl]piperazin-1-yl}ethan-1-one--oxalic acid (1/1)
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 2910-1002
Compound Name: 2-phenoxy-1-{4-[(pyridin-2-yl)methyl]piperazin-1-yl}ethan-1-one--oxalic acid (1/1)
Molecular Weight: 401.42
Molecular Formula: C18 H21 N3 O2
Salt: HOOCCOOH
Smiles: C1CN(CCN1Cc1ccccn1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 1.0387
logD: 0.9987
logSw: -1.4852
Hydrogen bond acceptors count: 5
Polar surface area: 36.942
InChI Key: LRFCFMXATAKCJY-UHFFFAOYSA-N
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