[4-(7-methyl-1H-indol-3-yl)piperidin-1-yl][2-(trifluoromethoxy)phenyl]methanone
Chemical Structure Depiction of
[4-(7-methyl-1H-indol-3-yl)piperidin-1-yl][2-(trifluoromethoxy)phenyl]methanone
[4-(7-methyl-1H-indol-3-yl)piperidin-1-yl][2-(trifluoromethoxy)phenyl]methanone
Compound characteristics
| Compound ID: | V011-2369 |
| Compound Name: | [4-(7-methyl-1H-indol-3-yl)piperidin-1-yl][2-(trifluoromethoxy)phenyl]methanone |
| Molecular Weight: | 402.42 |
| Molecular Formula: | C22 H21 F3 N2 O2 |
| Smiles: | Cc1cccc2c(c[nH]c12)C1CCN(CC1)C(c1ccccc1OC(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2541 |
| logD: | 5.2541 |
| logSw: | -5.373 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.28 |
| InChI Key: | XQXPKUULNUGSCX-UHFFFAOYSA-N |