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

Chemical Structure Depiction of
1-[(4-benzylpiperidin-1-yl)methyl]-3-[(2-methoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one
Available: 123 mg
Amount:
mg
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Compound characteristics

Compound ID: 5722-1271
Compound Name: 1-[(4-benzylpiperidin-1-yl)methyl]-3-[(2-methoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 439.56
Molecular Formula: C28 H29 N3 O2
Smiles: COc1ccccc1/N=C1C(N(CN2CCC(CC2)Cc2ccccc2)c2ccccc\12)=O
Stereo: ACHIRAL
logP: 5.269
logD: 5.0974
logSw: -5.2796
Hydrogen bond acceptors count: 5
Polar surface area: 34.53
InChI Key: YLNFZQMYLJAABO-UHFFFAOYSA-N
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