N-[(7-methoxy-2H-1,3-benzodioxol-5-yl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethan-1-amine--oxalic acid (1/1)
Chemical Structure Depiction of
N-[(7-methoxy-2H-1,3-benzodioxol-5-yl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethan-1-amine--oxalic acid (1/1)
N-[(7-methoxy-2H-1,3-benzodioxol-5-yl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethan-1-amine--oxalic acid (1/1)
Compound characteristics
| Compound ID: | 8013-1646 |
| Compound Name: | N-[(7-methoxy-2H-1,3-benzodioxol-5-yl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethan-1-amine--oxalic acid (1/1) |
| Molecular Weight: | 458.47 |
| Molecular Formula: | C21 H24 N2 O4 |
| Salt: | HOOCCOOH |
| Smiles: | Cc1c(CCNCc2cc(c3c(c2)OCO3)OC)c2cc(ccc2[nH]1)OC |
| Stereo: | ACHIRAL |
| logP: | 3.3292 |
| logD: | -0.7043 |
| logSw: | -3.5461 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.746 |
| InChI Key: | IPFIQMHJJGTQGQ-UHFFFAOYSA-N |