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

Chemical Structure Depiction of
1-[(azepan-1-yl)methyl]-3-{[3-(trifluoromethyl)phenyl]imino}-1,3-dihydro-2H-indol-2-one
Available: 569 mg
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mg
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Compound characteristics

Compound ID: K783-4844
Compound Name: 1-[(azepan-1-yl)methyl]-3-{[3-(trifluoromethyl)phenyl]imino}-1,3-dihydro-2H-indol-2-one
Molecular Weight: 401.43
Molecular Formula: C22 H22 F3 N3 O
Smiles: C1CCCN(CC1)CN1C(C(\c2ccccc12)=N/c1cccc(c1)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 4.9088
logD: 4.4813
logSw: -4.6832
Hydrogen bond acceptors count: 4
Polar surface area: 28.1998
InChI Key: SBGDSUJTRVZRLH-UHFFFAOYSA-N
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