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

Chemical Structure Depiction of
3-[(4-methoxyphenyl)imino]-1-[(4-methylpiperidin-1-yl)methyl]-1,3-dihydro-2H-indol-2-one
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Compound characteristics

Compound ID: 8008-6454
Compound Name: 3-[(4-methoxyphenyl)imino]-1-[(4-methylpiperidin-1-yl)methyl]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 363.46
Molecular Formula: C22 H25 N3 O2
Smiles: CC1CCN(CC1)CN1C(C(\c2ccccc12)=N/c1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 3.7493
logD: 3.3878
logSw: -4.0343
Hydrogen bond acceptors count: 5
Polar surface area: 35.412
InChI Key: NZMLRIIZDIXPHY-UHFFFAOYSA-N
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