17-(4-methoxyphenyl)-1-{(Z)-[(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-methoxyphenyl)-1-{(Z)-[(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-methoxyphenyl)-1-{(Z)-[(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: | 8007-8428 |
Compound Name: | 17-(4-methoxyphenyl)-1-{(Z)-[(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: | 498.58 |
Molecular Formula: | C33 H26 N2 O3 |
Smiles: | Cc1ccccc1/N=C\C12C3C(C(c4ccccc14)c1ccccc12)C(N(C3=O)c1ccc(cc1)OC)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.5247 |
logD: | 5.5247 |
logSw: | -5.5686 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 43.423 |
InChI Key: | YWJVRXGSOSEGBL-UHFFFAOYSA-N |