4-acetyl-5-({2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}amino)-1,6-dihydro[1,1'-biphenyl]-3(2H)-one
Chemical Structure Depiction of
4-acetyl-5-({2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}amino)-1,6-dihydro[1,1'-biphenyl]-3(2H)-one
4-acetyl-5-({2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}amino)-1,6-dihydro[1,1'-biphenyl]-3(2H)-one
Compound characteristics
Compound ID: | 8015-1121 |
Compound Name: | 4-acetyl-5-({2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}amino)-1,6-dihydro[1,1'-biphenyl]-3(2H)-one |
Molecular Weight: | 470.49 |
Molecular Formula: | C26 H25 F3 N2 O3 |
Smiles: | CC(C1=C(CC(CC1=O)c1ccccc1)NCCc1c2cc(ccc2[nH]c1C)OC(F)(F)F)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.6723 |
logD: | 5.5445 |
logSw: | -5.5752 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 52.981 |
InChI Key: | QWBJVWAYXKNKIR-SFHVURJKSA-N |