1-{(Z)-[(4-methylphenyl)imino]methyl}-17-phenyl-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)-[(4-methylphenyl)imino]methyl}-17-phenyl-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
1-{(Z)-[(4-methylphenyl)imino]methyl}-17-phenyl-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: | 8004-4031 |
| Compound Name: | 1-{(Z)-[(4-methylphenyl)imino]methyl}-17-phenyl-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: | 468.56 |
| Molecular Formula: | C32 H24 N2 O2 |
| Smiles: | Cc1ccc(cc1)/N=C\C12C3C(C(c4ccccc14)c1ccccc12)C(N(C3=O)c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.3169 |
| logD: | 5.3169 |
| logSw: | -5.4642 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.577 |
| InChI Key: | RUDBLANWCFWVDJ-UHFFFAOYSA-N |