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

Chemical Structure Depiction of
3-[(4-ethoxyphenyl)imino]-1-[(4-phenylpiperazin-1-yl)methyl]-1,3-dihydro-2H-indol-2-one
Available: 59 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-3404
Compound Name: 3-[(4-ethoxyphenyl)imino]-1-[(4-phenylpiperazin-1-yl)methyl]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 440.54
Molecular Formula: C27 H28 N4 O2
Smiles: CCOc1ccc(cc1)/N=C1C(N(CN2CCN(CC2)c2ccccc2)c2ccccc/12)=O
Stereo: ACHIRAL
logP: 4.3689
logD: 4.364
logSw: -4.193
Hydrogen bond acceptors count: 5
Polar surface area: 38.253
InChI Key: PWURNSVQVZHEME-UHFFFAOYSA-N
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