1-[(dibutylamino)methyl]-3-{[3-(trifluoromethyl)phenyl]imino}-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
1-[(dibutylamino)methyl]-3-{[3-(trifluoromethyl)phenyl]imino}-1,3-dihydro-2H-indol-2-one
Available: 565 mg
Amount:
mg
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Compound characteristics

Compound ID: K783-4845
Compound Name: 1-[(dibutylamino)methyl]-3-{[3-(trifluoromethyl)phenyl]imino}-1,3-dihydro-2H-indol-2-one
Molecular Weight: 431.5
Molecular Formula: C24 H28 F3 N3 O
Smiles: CCCCN(CCCC)CN1C(C(\c2ccccc12)=N/c1cccc(c1)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 6.2547
logD: 5.7661
logSw: -5.5636
Hydrogen bond acceptors count: 4
Polar surface area: 28.0762
InChI Key: IDAINOIWKMGRKQ-UHFFFAOYSA-N
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