1-{(E)-[(3-methoxyphenyl)imino]methyl}-17-(naphthalen-1-yl)-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-{(E)-[(3-methoxyphenyl)imino]methyl}-17-(naphthalen-1-yl)-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-{(E)-[(3-methoxyphenyl)imino]methyl}-17-(naphthalen-1-yl)-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: | 8007-8320 |
| Compound Name: | 1-{(E)-[(3-methoxyphenyl)imino]methyl}-17-(naphthalen-1-yl)-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: | 534.62 |
| Molecular Formula: | C36 H26 N2 O3 |
| Smiles: | COc1cccc(c1)/N=C/C12C3C(C(c4ccccc14)c1ccccc12)C(N(C3=O)c1cccc2ccccc12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.4409 |
| logD: | 6.4409 |
| logSw: | -6.8467 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 43.548 |
| InChI Key: | PGSPKWPDQBXCGQ-UHFFFAOYSA-N |