2-(5-tert-butyl-2-methyl-1H-indol-3-yl)ethan-1-amine

Chemical Structure Depiction of
2-(5-tert-butyl-2-methyl-1H-indol-3-yl)ethan-1-amine
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-2072
Compound Name: 2-(5-tert-butyl-2-methyl-1H-indol-3-yl)ethan-1-amine
Molecular Weight: 230.35
Molecular Formula: C15 H22 N2
Smiles: Cc1c(CCN)c2cc(ccc2[nH]1)C(C)(C)C
Stereo: ACHIRAL
logP: 3.2462
logD: 1.2287
logSw: -3.2497
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 3
Polar surface area: 31.3199
InChI Key: SMTUHKLKUIOTOF-UHFFFAOYSA-N
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