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

Chemical Structure Depiction of
2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethan-1-amine
Available: 30 mg
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mg
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Compound characteristics

Compound ID: 8013-1181
Compound Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethan-1-amine
Molecular Weight: 384.47
Molecular Formula: C22 H28 N2 O4
Smiles: Cc1c(CCNCc2cc(c(c(c2)OC)OC)OC)c2cc(ccc2[nH]1)OC
Stereo: ACHIRAL
logP: 3.1807
logD: -0.8528
logSw: -3.3213
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.293
InChI Key: NYVWMHNDHNFRSV-UHFFFAOYSA-N
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