3-[(4-fluorophenyl)imino]-1-[(piperidin-1-yl)methyl]-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-[(4-fluorophenyl)imino]-1-[(piperidin-1-yl)methyl]-1,3-dihydro-2H-indol-2-one
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: 5863-2148
Compound Name: 3-[(4-fluorophenyl)imino]-1-[(piperidin-1-yl)methyl]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 337.4
Molecular Formula: C20 H20 F N3 O
Smiles: C1CCN(CC1)CN1C(C(/c2ccccc12)=N/c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.4054
logD: 2.9617
logSw: -3.7934
Hydrogen bond acceptors count: 4
Polar surface area: 27.8687
InChI Key: GRJXNLDOFBNMHM-UHFFFAOYSA-N
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