2-(1H-indol-3-yl)-N-[(naphthalen-1-yl)methyl]ethan-1-amine--oxalic acid (1/1)

Chemical Structure Depiction of
2-(1H-indol-3-yl)-N-[(naphthalen-1-yl)methyl]ethan-1-amine--oxalic acid (1/1)
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y509-1494
Compound Name: 2-(1H-indol-3-yl)-N-[(naphthalen-1-yl)methyl]ethan-1-amine--oxalic acid (1/1)
Molecular Weight: 390.44
Molecular Formula: C21 H20 N2
Salt: HOOCCOOH
Smiles: C(CNCc1cccc2ccccc12)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 4.3219
logD: 3.3793
logSw: -4.465
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 2
Polar surface area: 21.445
InChI Key: QQVNTWMFLPUYMF-UHFFFAOYSA-N
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