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

Chemical Structure Depiction of
1-[(4-benzylpiperidin-1-yl)methyl]-3-[(4-ethoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one
Available: 114 mg
Amount:
mg
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Compound characteristics

Compound ID: 5722-1268
Compound Name: 1-[(4-benzylpiperidin-1-yl)methyl]-3-[(4-ethoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 453.58
Molecular Formula: C29 H31 N3 O2
Smiles: CCOc1ccc(cc1)/N=C1C(N(CN2CCC(CC2)Cc2ccccc2)c2ccccc\12)=O
Stereo: ACHIRAL
logP: 5.7764
logD: 5.6048
logSw: -5.6572
Hydrogen bond acceptors count: 5
Polar surface area: 34.721
InChI Key: UJBURFHQHWEFAH-UHFFFAOYSA-N
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