1-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-3-{[3-(trifluoromethyl)phenyl]imino}-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-3-{[3-(trifluoromethyl)phenyl]imino}-1,3-dihydro-2H-indol-2-one
1-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-3-{[3-(trifluoromethyl)phenyl]imino}-1,3-dihydro-2H-indol-2-one
Compound characteristics
Compound ID: | 8009-9087 |
Compound Name: | 1-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-3-{[3-(trifluoromethyl)phenyl]imino}-1,3-dihydro-2H-indol-2-one |
Molecular Weight: | 435.45 |
Molecular Formula: | C25 H20 F3 N3 O |
Smiles: | C1CN(Cc2ccccc12)CN1C(C(\c2ccccc12)=N/c1cccc(c1)C(F)(F)F)=O |
Stereo: | ACHIRAL |
logP: | 5.3955 |
logD: | 5.3705 |
logSw: | -5.8657 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 27.5306 |
InChI Key: | WIKKNMOJGPBWRW-UHFFFAOYSA-N |