2-(3-chlorophenyl)-N-[(3-ethoxy-4-methoxyphenyl)methyl]ethan-1-amine--oxalic acid (1/1)

Chemical Structure Depiction of
2-(3-chlorophenyl)-N-[(3-ethoxy-4-methoxyphenyl)methyl]ethan-1-amine--oxalic acid (1/1)
Available: 60 mg
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mg
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Compound characteristics

Compound ID: 4964-5102
Compound Name: 2-(3-chlorophenyl)-N-[(3-ethoxy-4-methoxyphenyl)methyl]ethan-1-amine--oxalic acid (1/1)
Molecular Weight: 409.86
Molecular Formula: C18 H22 Cl N O2
Salt: HOOCCOOH
Smiles: CCOc1cc(CNCCc2cccc(c2)[Cl])ccc1OC
Stereo: ACHIRAL
logP: 3.0476
logD: 0.7678
logSw: -3.238
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 26.6864
InChI Key: JVTOAVINDPWJRQ-UHFFFAOYSA-N
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