N-[(2-butyl-1H-imidazol-4-yl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethan-1-amine--oxalic acid (1/1)
Chemical Structure Depiction of
N-[(2-butyl-1H-imidazol-4-yl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethan-1-amine--oxalic acid (1/1)
N-[(2-butyl-1H-imidazol-4-yl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethan-1-amine--oxalic acid (1/1)
Compound characteristics
| Compound ID: | 8013-0624 |
| Compound Name: | N-[(2-butyl-1H-imidazol-4-yl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethan-1-amine--oxalic acid (1/1) |
| Molecular Weight: | 430.5 |
| Molecular Formula: | C20 H28 N4 O |
| Salt: | HOOCCOOH |
| Smiles: | CCCCc1nc(CNCCc2c3cc(ccc3[nH]c2C)OC)c[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 3.7171 |
| logD: | 0.5396 |
| logSw: | -4.1321 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 50.912 |
| InChI Key: | ZEPRNNGNJWIWFA-UHFFFAOYSA-N |