2-(2H-1,3-benzodioxol-5-yl)-N-[(4-ethoxyphenyl)methyl]-N-[(naphthalen-1-yl)methyl]ethan-1-amine--oxalic acid (1/1)
Chemical Structure Depiction of
2-(2H-1,3-benzodioxol-5-yl)-N-[(4-ethoxyphenyl)methyl]-N-[(naphthalen-1-yl)methyl]ethan-1-amine--oxalic acid (1/1)
2-(2H-1,3-benzodioxol-5-yl)-N-[(4-ethoxyphenyl)methyl]-N-[(naphthalen-1-yl)methyl]ethan-1-amine--oxalic acid (1/1)
Compound characteristics
Compound ID: | 4964-5208 |
Compound Name: | 2-(2H-1,3-benzodioxol-5-yl)-N-[(4-ethoxyphenyl)methyl]-N-[(naphthalen-1-yl)methyl]ethan-1-amine--oxalic acid (1/1) |
Molecular Weight: | 529.59 |
Molecular Formula: | C29 H29 N O3 |
Salt: | HOOCCOOH |
Smiles: | CCOc1ccc(CN(CCc2ccc3c(c2)OCO3)Cc2cccc3ccccc23)cc1 |
Stereo: | ACHIRAL |
logP: | 6.5186 |
logD: | 6.5055 |
logSw: | -6.8777 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 27.6245 |
InChI Key: | MXVJGZJJYDRWDM-UHFFFAOYSA-N |