2-hydroxy-N'-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2,2-diphenylacetohydrazide

Chemical Structure Depiction of
2-hydroxy-N'-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2,2-diphenylacetohydrazide
Available: 56 mg
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mg
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Compound characteristics

Compound ID: 1718-0316
Compound Name: 2-hydroxy-N'-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2,2-diphenylacetohydrazide
Molecular Weight: 385.42
Molecular Formula: C23 H19 N3 O3
Smiles: CN1C(C(/c2ccccc12)=N/NC(C(c1ccccc1)(c1ccccc1)O)=O)=O
Stereo: ACHIRAL
logP: 2.8241
logD: 2.7318
logSw: -3.6109
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.423
InChI Key: MUOWXKSUXJYDCV-UHFFFAOYSA-N
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