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