3-(2,3-diphenyl-1H-indol-1-yl)-N'-[(1H-indol-3-yl)methylidene]propanehydrazide

Chemical Structure Depiction of
3-(2,3-diphenyl-1H-indol-1-yl)-N'-[(1H-indol-3-yl)methylidene]propanehydrazide
Available: 207 mg
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mg
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Compound characteristics

Compound ID: 1988-0038
Compound Name: 3-(2,3-diphenyl-1H-indol-1-yl)-N'-[(1H-indol-3-yl)methylidene]propanehydrazide
Molecular Weight: 482.59
Molecular Formula: C32 H26 N4 O
Smiles: C(Cn1c(c2ccccc2)c(c2ccccc2)c2ccccc12)C(N/N=C/c1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 7.0293
logD: 7.0283
logSw: -6.4492
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 45.148
InChI Key: UKGGFIWNEGAIAX-UHFFFAOYSA-N
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