[6-methoxy-1-(2-methoxyphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl][4-(trifluoromethoxy)phenyl]methanone
Chemical Structure Depiction of
[6-methoxy-1-(2-methoxyphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl][4-(trifluoromethoxy)phenyl]methanone
[6-methoxy-1-(2-methoxyphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl][4-(trifluoromethoxy)phenyl]methanone
Compound characteristics
Compound ID: | V007-0934 |
Compound Name: | [6-methoxy-1-(2-methoxyphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl][4-(trifluoromethoxy)phenyl]methanone |
Molecular Weight: | 496.49 |
Molecular Formula: | C27 H23 F3 N2 O4 |
Smiles: | COc1ccc2c(c1)c1CCN(C(c3ccccc3OC)c1[nH]2)C(c1ccc(cc1)OC(F)(F)F)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.5926 |
logD: | 6.5926 |
logSw: | -5.8216 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.182 |
InChI Key: | HQUKFGXWHHVSIW-RUZDIDTESA-N |