3-[(4-methylphenyl)imino]-1-{[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methyl}-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-[(4-methylphenyl)imino]-1-{[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methyl}-1,3-dihydro-2H-indol-2-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8014-5051
Compound Name: 3-[(4-methylphenyl)imino]-1-{[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methyl}-1,3-dihydro-2H-indol-2-one
Molecular Weight: 450.58
Molecular Formula: C29 H30 N4 O
Smiles: Cc1ccc(cc1)/N=C1C(N(CN2CCN(CC2)C/C=C/c2ccccc2)c2ccccc/12)=O
Stereo: ACHIRAL
logP: 4.9022
logD: 4.6195
logSw: -4.572
Hydrogen bond acceptors count: 5
Polar surface area: 31.3876
InChI Key: WBIOFVDMLMCIOA-MJZYHYBZSA-N
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