N-(2,5-dimethylphenyl)-2-[(2E)-2-{[17-(4-methylphenyl)-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-1-yl]methylidene}hydrazinyl]-2-oxoacetamide

Chemical Structure Depiction of
N-(2,5-dimethylphenyl)-2-[(2E)-2-{[17-(4-methylphenyl)-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-1-yl]methylidene}hydrazinyl]-2-oxoacetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 8004-5596
Compound Name: N-(2,5-dimethylphenyl)-2-[(2E)-2-{[17-(4-methylphenyl)-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-1-yl]methylidene}hydrazinyl]-2-oxoacetamide
Molecular Weight: 582.66
Molecular Formula: C36 H30 N4 O4
Smiles: Cc1ccc(cc1)N1C(C2C3c4ccccc4C(/C=N/NC(C(Nc4cc(C)ccc4C)=O)=O)(C2C1=O)c1ccccc13)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.9504
logD: 4.7856
logSw: -4.6091
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 86.43
InChI Key: UAGACJUZBJDYEI-UHFFFAOYSA-N
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