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
Available: 12 mg
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mg
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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
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