N-{1-[2-(octan-2-ylidene)hydrazinyl]-1-oxo-3-phenylpropan-2-yl}benzamide

Chemical Structure Depiction of
N-{1-[2-(octan-2-ylidene)hydrazinyl]-1-oxo-3-phenylpropan-2-yl}benzamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8004-7148
Compound Name: N-{1-[2-(octan-2-ylidene)hydrazinyl]-1-oxo-3-phenylpropan-2-yl}benzamide
Molecular Weight: 393.53
Molecular Formula: C24 H31 N3 O2
Smiles: CCCCCCC(/C)=N/NC(C(Cc1ccccc1)NC(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.905
logD: 4.904
logSw: -4.6009
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.238
InChI Key: QDLTZRVIVDADJC-QFIPXVFZSA-N
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