2-({[2-(1H-indol-3-yl)ethyl]amino}methyl)-6-methoxyphenol

Chemical Structure Depiction of
2-({[2-(1H-indol-3-yl)ethyl]amino}methyl)-6-methoxyphenol
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: 6579-0212
Compound Name: 2-({[2-(1H-indol-3-yl)ethyl]amino}methyl)-6-methoxyphenol
Molecular Weight: 296.37
Molecular Formula: C18 H20 N2 O2
Smiles: COc1cccc(CNCCc2c[nH]c3ccccc23)c1O
Stereo: ACHIRAL
logP: 3.0225
logD: 0.1966
logSw: -3.0423
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 44.826
InChI Key: YJMVVJBOWQPEEB-UHFFFAOYSA-N
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