1-(6-methoxy-1-{5-[2-(trifluoromethyl)phenyl]furan-2-yl}-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)-4-phenoxybutan-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)-4-phenoxybutan-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)-4-phenoxybutan-1-one
Compound characteristics
Compound ID: | V007-0888 |
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)-4-phenoxybutan-1-one |
Molecular Weight: | 574.6 |
Molecular Formula: | C33 H29 F3 N2 O4 |
Smiles: | COc1ccc2c(c1)c1CCN(C(c1[nH]2)c1ccc(c2ccccc2C(F)(F)F)o1)C(CCCOc1ccccc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 7.3475 |
logD: | 7.3475 |
logSw: | -5.8523 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.905 |
InChI Key: | NCSMMQGQBXZGDD-YTTGMZPUSA-N |