2-ethoxy-6-({[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amino}methyl)phenol--oxalic acid (1/1)

Chemical Structure Depiction of
2-ethoxy-6-({[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amino}methyl)phenol--oxalic acid (1/1)
Available: 44 mg
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mg
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Compound characteristics

Compound ID: 8012-9989
Compound Name: 2-ethoxy-6-({[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amino}methyl)phenol--oxalic acid (1/1)
Molecular Weight: 444.48
Molecular Formula: C21 H26 N2 O3
Salt: HOOCCOOH
Smiles: CCOc1cccc(CNCCc2c3cc(ccc3[nH]c2C)OC)c1O
Stereo: ACHIRAL
logP: 3.8151
logD: 1.2531
logSw: -4.0595
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 52.005
InChI Key: UCRNHOZONXNKRZ-UHFFFAOYSA-N
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