2,2-dimethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]propan-1-amine--oxalic acid (1/1)

Chemical Structure Depiction of
2,2-dimethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]propan-1-amine--oxalic acid (1/1)
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-9286
Compound Name: 2,2-dimethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]propan-1-amine--oxalic acid (1/1)
Molecular Weight: 334.41
Molecular Formula: C16 H24 N2
Salt: HOOCCOOH
Smiles: Cc1c(CCNCC(C)(C)C)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 3.3331
logD: 0.7341
logSw: -3.4607
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 2
Polar surface area: 22.0432
InChI Key: RQLRHZDURKQNSV-UHFFFAOYSA-N
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