2-(5-methoxy-1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]ethan-1-amine

Chemical Structure Depiction of
2-(5-methoxy-1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]ethan-1-amine
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-9339
Compound Name: 2-(5-methoxy-1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]ethan-1-amine
Molecular Weight: 310.39
Molecular Formula: C19 H22 N2 O2
Smiles: COc1ccc(CNCCc2c[nH]c3ccc(cc23)OC)cc1
Stereo: ACHIRAL
logP: 3.04
logD: 1.6191
logSw: -3.2163
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 36.804
InChI Key: XOPDXWXKMSAABA-UHFFFAOYSA-N
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