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

Chemical Structure Depiction of
1-[(4-benzylpiperazin-1-yl)methyl]-3-[(4-ethoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one
Available: 115 mg
Amount:
mg
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Compound characteristics

Compound ID: 5441-1189
Compound Name: 1-[(4-benzylpiperazin-1-yl)methyl]-3-[(4-ethoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 454.57
Molecular Formula: C28 H30 N4 O2
Smiles: CCOc1ccc(cc1)/N=C1C(N(CN2CCN(CC2)Cc2ccccc2)c2ccccc/12)=O
Stereo: ACHIRAL
logP: 4.05
logD: 3.083
logSw: -4.0621
Hydrogen bond acceptors count: 6
Polar surface area: 38.533
InChI Key: WGPKDDUKJLCCBB-UHFFFAOYSA-N
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