2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[2-(2,6,6-trimethylcyclohex-1-en-1-yl)ethyl]ethan-1-amine--oxalic acid (1/1)
Chemical Structure Depiction of
2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[2-(2,6,6-trimethylcyclohex-1-en-1-yl)ethyl]ethan-1-amine--oxalic acid (1/1)
2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[2-(2,6,6-trimethylcyclohex-1-en-1-yl)ethyl]ethan-1-amine--oxalic acid (1/1)
Compound characteristics
| Compound ID: | 8013-0586 |
| Compound Name: | 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[2-(2,6,6-trimethylcyclohex-1-en-1-yl)ethyl]ethan-1-amine--oxalic acid (1/1) |
| Molecular Weight: | 444.57 |
| Molecular Formula: | C23 H34 N2 O |
| Salt: | HOOCCOOH |
| Smiles: | CC1CCCC(C)(C)C=1CCNCCc1c2cc(ccc2[nH]c1C)OC |
| Stereo: | ACHIRAL |
| logP: | 4.9395 |
| logD: | 4.1269 |
| logSw: | -4.7568 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 29.3491 |
| InChI Key: | SPDZJFFIYJXAGX-UHFFFAOYSA-N |