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