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

Chemical Structure Depiction of
3-[(2,4-dimethoxyphenyl)imino]-1-[(piperidin-1-yl)methyl]-1,3-dihydro-2H-indol-2-one
Available: 32 mg
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mg
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Compound characteristics

Compound ID: 6242-0021
Compound Name: 3-[(2,4-dimethoxyphenyl)imino]-1-[(piperidin-1-yl)methyl]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 379.46
Molecular Formula: C22 H25 N3 O3
Smiles: COc1ccc(c(c1)OC)/N=C1C(N(CN2CCCCC2)c2ccccc/12)=O
Stereo: ACHIRAL
logP: 3.4636
logD: 3.0199
logSw: -3.8442
Hydrogen bond acceptors count: 6
Polar surface area: 42.345
InChI Key: SKDVENKGYHSMKV-UHFFFAOYSA-N
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