1-(6-methoxy-1-{5-[2-(trifluoromethyl)phenyl]furan-2-yl}-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-{5-[2-(trifluoromethyl)phenyl]furan-2-yl}-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)-2-phenoxypropan-1-one
1-(6-methoxy-1-{5-[2-(trifluoromethyl)phenyl]furan-2-yl}-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)-2-phenoxypropan-1-one
Compound characteristics
Compound ID: | V012-4643 |
Compound Name: | 1-(6-methoxy-1-{5-[2-(trifluoromethyl)phenyl]furan-2-yl}-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)-2-phenoxypropan-1-one |
Molecular Weight: | 560.57 |
Molecular Formula: | C32 H27 F3 N2 O4 |
Smiles: | CC(C(N1CCc2c3cc(ccc3[nH]c2C1c1ccc(c2ccccc2C(F)(F)F)o1)OC)=O)Oc1ccccc1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 7.0769 |
logD: | 7.0769 |
logSw: | -5.8799 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.804 |
InChI Key: | RCECUBXHKUTMHK-UHFFFAOYSA-N |