N-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethan-1-amine--oxalic acid (1/1)
Chemical Structure Depiction of
N-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethan-1-amine--oxalic acid (1/1)
N-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethan-1-amine--oxalic acid (1/1)
Compound characteristics
Compound ID: | 8012-8389 |
Compound Name: | N-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethan-1-amine--oxalic acid (1/1) |
Molecular Weight: | 458.51 |
Molecular Formula: | C22 H28 N2 O3 |
Salt: | HOOCCOOH |
Smiles: | Cc1c(ccc(CNCCc2c3cc(ccc3[nH]c2C)OC)c1OC)OC |
Stereo: | ACHIRAL |
logP: | 3.9909 |
logD: | 2.5009 |
logSw: | -4.3195 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 44.663 |
InChI Key: | WFLRKQZQAYVLQJ-UHFFFAOYSA-N |