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

Chemical Structure Depiction of
3-[(4-ethoxyphenyl)imino]-1-[(piperidin-1-yl)methyl]-1,3-dihydro-2H-indol-2-one
Available: 112 mg
Amount:
mg
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Compound characteristics

Compound ID: 5441-1123
Compound Name: 3-[(4-ethoxyphenyl)imino]-1-[(piperidin-1-yl)methyl]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 363.46
Molecular Formula: C22 H25 N3 O2
Smiles: CCOc1ccc(cc1)/N=C1C(N(CN2CCCCC2)c2ccccc/12)=O
Stereo: ACHIRAL
logP: 3.7453
logD: 3.3016
logSw: -3.849
Hydrogen bond acceptors count: 5
Polar surface area: 34.992
InChI Key: PDFFMUWVLQHPCK-UHFFFAOYSA-N
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