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

Chemical Structure Depiction of
3-[(4-ethylphenyl)imino]-1-[(4-phenylpiperazin-1-yl)methyl]-1,3-dihydro-2H-indol-2-one
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-4336
Compound Name: 3-[(4-ethylphenyl)imino]-1-[(4-phenylpiperazin-1-yl)methyl]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 424.55
Molecular Formula: C27 H28 N4 O
Smiles: CCc1ccc(cc1)/N=C1C(N(CN2CCN(CC2)c2ccccc2)c2ccccc/12)=O
Stereo: ACHIRAL
logP: 4.9306
logD: 4.9257
logSw: -4.5116
Hydrogen bond acceptors count: 4
Polar surface area: 31.1291
InChI Key: KIHLKPYZXYJSKY-UHFFFAOYSA-N
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