N-[(cyclohex-3-en-1-yl)methyl]-2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethan-1-amine--oxalic acid (1/1)
Chemical Structure Depiction of
N-[(cyclohex-3-en-1-yl)methyl]-2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethan-1-amine--oxalic acid (1/1)
N-[(cyclohex-3-en-1-yl)methyl]-2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethan-1-amine--oxalic acid (1/1)
Compound characteristics
| Compound ID: | 8013-5865 |
| Compound Name: | N-[(cyclohex-3-en-1-yl)methyl]-2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethan-1-amine--oxalic acid (1/1) |
| Molecular Weight: | 442.43 |
| Molecular Formula: | C19 H23 F3 N2 O |
| Salt: | HOOCCOOH |
| Smiles: | Cc1c(CCNCC2CCC=CC2)c2cc(ccc2[nH]1)OC(F)(F)F |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1433 |
| logD: | 2.4943 |
| logSw: | -5.2895 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 27.9006 |
| InChI Key: | NGINITOKUQXUHX-CQSZACIVSA-N |