1-{6-methoxy-1-[3-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl}-2-phenoxypropan-1-one
Chemical Structure Depiction of
1-{6-methoxy-1-[3-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl}-2-phenoxypropan-1-one
1-{6-methoxy-1-[3-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl}-2-phenoxypropan-1-one
Compound characteristics
| Compound ID: | V014-1218 |
| Compound Name: | 1-{6-methoxy-1-[3-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl}-2-phenoxypropan-1-one |
| Molecular Weight: | 494.51 |
| Molecular Formula: | C28 H25 F3 N2 O3 |
| Smiles: | CC(C(N1CCc2c3cc(ccc3[nH]c2C1c1cccc(c1)C(F)(F)F)OC)=O)Oc1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.3949 |
| logD: | 6.3949 |
| logSw: | -5.9875 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.404 |
| InChI Key: | PYUVKMNKPAOOSB-UHFFFAOYSA-N |