N-[3-(2-{[2-(benzyloxy)phenyl]methylidene}hydrazinecarbonyl)phenyl]pentanamide

Chemical Structure Depiction of
N-[3-(2-{[2-(benzyloxy)phenyl]methylidene}hydrazinecarbonyl)phenyl]pentanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8006-5991
Compound Name: N-[3-(2-{[2-(benzyloxy)phenyl]methylidene}hydrazinecarbonyl)phenyl]pentanamide
Molecular Weight: 429.52
Molecular Formula: C26 H27 N3 O3
Smiles: CCCCC(Nc1cccc(c1)C(N/N=C/c1ccccc1OCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.7974
logD: 5.7951
logSw: -5.3914
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.018
InChI Key: KPGMALVRCOVAKJ-UHFFFAOYSA-N
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