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

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethan-1-amine--oxalic acid (1/1)
Available: 26 mg
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mg
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Compound characteristics

Compound ID: 8012-9987
Compound Name: N-[(4-fluorophenyl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethan-1-amine--oxalic acid (1/1)
Molecular Weight: 402.42
Molecular Formula: C19 H21 F N2 O
Salt: HOOCCOOH
Smiles: Cc1c(CCNCc2ccc(cc2)F)c2cc(ccc2[nH]1)OC
Stereo: ACHIRAL
logP: 3.4282
logD: 2.3836
logSw: -3.7863
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 29.3155
InChI Key: NERBHMRYVPQZRO-UHFFFAOYSA-N
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