N-[4-chloro-3-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)phenyl]-1-hydroxynaphthalene-2-carboxamide
Chemical Structure Depiction of
N-[4-chloro-3-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)phenyl]-1-hydroxynaphthalene-2-carboxamide
N-[4-chloro-3-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)phenyl]-1-hydroxynaphthalene-2-carboxamide
Compound characteristics
| Compound ID: | 3179-0039 |
| Compound Name: | N-[4-chloro-3-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)phenyl]-1-hydroxynaphthalene-2-carboxamide |
| Molecular Weight: | 571.03 |
| Molecular Formula: | C35 H23 Cl N2 O4 |
| Smiles: | c1ccc2C3C4C(C(c2c1)c1ccccc13)C(N(C4=O)c1cc(ccc1[Cl])NC(c1ccc2ccccc2c1O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.0857 |
| logD: | 5.794 |
| logSw: | -6.0796 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.447 |
| InChI Key: | HUJWCIICJPIFAF-UHFFFAOYSA-N |