1-{6-methoxy-1-[3-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl}-3-methylbut-2-en-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}-3-methylbut-2-en-1-one
1-{6-methoxy-1-[3-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl}-3-methylbut-2-en-1-one
Compound characteristics
Compound ID: | V008-6167 |
Compound Name: | 1-{6-methoxy-1-[3-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl}-3-methylbut-2-en-1-one |
Molecular Weight: | 428.45 |
Molecular Formula: | C24 H23 F3 N2 O2 |
Smiles: | CC(C)=CC(N1CCc2c3cc(ccc3[nH]c2C1c1cccc(c1)C(F)(F)F)OC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.9267 |
logD: | 5.9267 |
logSw: | -5.7923 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 33.36 |
InChI Key: | IQUITMUIXNSWNX-HSZRJFAPSA-N |