2-(1H-indol-3-yl)-N-[(4-methoxy-2,5-dimethylphenyl)methyl]ethan-1-amine--oxalic acid (1/1)

Chemical Structure Depiction of
2-(1H-indol-3-yl)-N-[(4-methoxy-2,5-dimethylphenyl)methyl]ethan-1-amine--oxalic acid (1/1)
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 4964-4415
Compound Name: 2-(1H-indol-3-yl)-N-[(4-methoxy-2,5-dimethylphenyl)methyl]ethan-1-amine--oxalic acid (1/1)
Molecular Weight: 398.46
Molecular Formula: C20 H24 N2 O
Salt: HOOCCOOH
Smiles: Cc1cc(c(C)cc1CNCCc1c[nH]c2ccccc12)OC
Stereo: ACHIRAL
logP: 4.0946
logD: 2.5815
logSw: -4.387
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 29.3469
InChI Key: STPAZIRTAUZVCR-UHFFFAOYSA-N
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