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

Chemical Structure Depiction of
1-[(4-benzylpiperazin-1-yl)methyl]-3-[(3,4-dimethylphenyl)imino]-1,3-dihydro-2H-indol-2-one
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: 8004-9952
Compound Name: 1-[(4-benzylpiperazin-1-yl)methyl]-3-[(3,4-dimethylphenyl)imino]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 438.57
Molecular Formula: C28 H30 N4 O
Smiles: Cc1ccc(cc1C)/N=C1C(N(CN2CCN(CC2)Cc2ccccc2)c2ccccc/12)=O
Stereo: ACHIRAL
logP: 4.9934
logD: 4.0264
logSw: -4.5613
Hydrogen bond acceptors count: 5
Polar surface area: 31.4092
InChI Key: IAYXEBWTZVCVRH-UHFFFAOYSA-N
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