N-benzyl-1-[(1H-indol-3-yl)methyl]-N-(2-phenylethyl)piperidin-4-amine--oxalic acid (1/1)
Chemical Structure Depiction of
N-benzyl-1-[(1H-indol-3-yl)methyl]-N-(2-phenylethyl)piperidin-4-amine--oxalic acid (1/1)
N-benzyl-1-[(1H-indol-3-yl)methyl]-N-(2-phenylethyl)piperidin-4-amine--oxalic acid (1/1)
Compound characteristics
| Compound ID: | 6671-0153 |
| Compound Name: | N-benzyl-1-[(1H-indol-3-yl)methyl]-N-(2-phenylethyl)piperidin-4-amine--oxalic acid (1/1) |
| Molecular Weight: | 513.64 |
| Molecular Formula: | C29 H33 N3 |
| Salt: | HOOCCOOH |
| Smiles: | C1CN(CCC1N(CCc1ccccc1)Cc1ccccc1)Cc1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.7086 |
| logD: | 3.8429 |
| logSw: | -6.2823 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 16.2047 |
| InChI Key: | KBRLSUOZEHLZMV-UHFFFAOYSA-N |