17-(4-ethoxyphenyl)-1-{(E)-[(2-methylphenyl)imino]methyl}-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
17-(4-ethoxyphenyl)-1-{(E)-[(2-methylphenyl)imino]methyl}-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
17-(4-ethoxyphenyl)-1-{(E)-[(2-methylphenyl)imino]methyl}-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
Compound characteristics
Compound ID: | 8003-7133 |
Compound Name: | 17-(4-ethoxyphenyl)-1-{(E)-[(2-methylphenyl)imino]methyl}-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: | CCOc1ccc(cc1)N1C(C2C3c4ccccc4C(/C=N/c4ccccc4C)(C2C1=O)c1ccccc13)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.9113 |
logD: | 5.9113 |
logSw: | -5.6961 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 43.003 |
InChI Key: | KXYGHNMBVPYNLS-UHFFFAOYSA-N |