rel-(3R,4R)-1-[(1H-indol-5-yl)methyl]-N,N-dimethyl-4-(3-methyl-1H-1,2,4-triazol-5-yl)piperidin-3-amine

Chemical Structure Depiction of
rel-(3R,4R)-1-[(1H-indol-5-yl)methyl]-N,N-dimethyl-4-(3-methyl-1H-1,2,4-triazol-5-yl)piperidin-3-amine
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S620-0343
Compound Name: rel-(3R,4R)-1-[(1H-indol-5-yl)methyl]-N,N-dimethyl-4-(3-methyl-1H-1,2,4-triazol-5-yl)piperidin-3-amine
Molecular Weight: 338.45
Molecular Formula: C19 H26 N6
Smiles: Cc1nc([C@H]2CCN(Cc3ccc4c(cc[nH]4)c3)C[C@H]2N(C)C)[nH]n1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.6005
logD: 0.0868
logSw: -2.0676
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.994
InChI Key: MYAJPZIAPHTXAK-AEFFLSMTSA-N
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