N'-[1-(diphenylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-4-hydroxybutanehydrazide

Chemical Structure Depiction of
N'-[1-(diphenylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-4-hydroxybutanehydrazide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: 8013-0599
Compound Name: N'-[1-(diphenylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-4-hydroxybutanehydrazide
Molecular Weight: 413.48
Molecular Formula: C25 H23 N3 O3
Smiles: C(CC(N/N=C1C(N(C(c2ccccc2)c2ccccc2)c2ccccc/12)=O)=O)CO
Stereo: ACHIRAL
logP: 3.3573
logD: 3.3557
logSw: -3.6625
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.993
InChI Key: VAJLZEUCUSCUFI-UHFFFAOYSA-N
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