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
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
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 |