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

Chemical Structure Depiction of
1-[(4-benzylpiperazin-1-yl)methyl]-3-[(4-methoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one
Available: 58 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-4288
Compound Name: 1-[(4-benzylpiperazin-1-yl)methyl]-3-[(4-methoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 440.54
Molecular Formula: C27 H28 N4 O2
Smiles: COc1ccc(cc1)/N=C1C(N(CN2CCN(CC2)Cc2ccccc2)c2ccccc/12)=O
Stereo: ACHIRAL
logP: 3.6634
logD: 2.6964
logSw: -3.96
Hydrogen bond acceptors count: 6
Polar surface area: 38.953
InChI Key: ZJGDWMIOFKEROJ-UHFFFAOYSA-N
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