1-{(Z)-[(2,4-dimethylphenyl)imino]methyl}-17-(4-methoxyphenyl)-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione

Chemical Structure Depiction of
1-{(Z)-[(2,4-dimethylphenyl)imino]methyl}-17-(4-methoxyphenyl)-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
Available: 53 mg
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mg
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Compound characteristics

Compound ID: 8007-8258
Compound Name: 1-{(Z)-[(2,4-dimethylphenyl)imino]methyl}-17-(4-methoxyphenyl)-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
Molecular Weight: 512.61
Molecular Formula: C34 H28 N2 O3
Smiles: Cc1ccc(c(C)c1)/N=C\C12C3C(C(c4ccccc14)c1ccccc12)C(N(C3=O)c1ccc(cc1)OC)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.2399
logD: 6.2399
logSw: -5.6506
Hydrogen bond acceptors count: 6
Polar surface area: 43.423
InChI Key: FIYUVIPDEYPKFP-UHFFFAOYSA-N
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