4-methyl-N-(1-methyl-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)benzamide
Chemical Structure Depiction of
4-methyl-N-(1-methyl-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)benzamide
4-methyl-N-(1-methyl-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)benzamide
Compound characteristics
| Compound ID: | 3271-0229 |
| Compound Name: | 4-methyl-N-(1-methyl-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)benzamide |
| Molecular Weight: | 422.48 |
| Molecular Formula: | C27 H22 N2 O3 |
| Smiles: | Cc1ccc(cc1)C(NN1C(C2C3c4ccccc4C(C)(C2C1=O)c1ccccc13)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.3611 |
| logD: | 2.8315 |
| logSw: | -3.8281 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.462 |
| InChI Key: | WDYRYXCIEJKCDY-UHFFFAOYSA-N |