2-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)propanamide
Chemical Structure Depiction of
2-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)propanamide
2-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)propanamide
Compound characteristics
| Compound ID: | 8009-6223 |
| Compound Name: | 2-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)propanamide |
| Molecular Weight: | 374.44 |
| Molecular Formula: | C23 H22 N2 O3 |
| Smiles: | CC(C)C(NN1C(C2C3c4ccccc4C(C)(C2C1=O)c1ccccc13)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.5546 |
| logD: | 2.5113 |
| logSw: | -3.0155 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.734 |
| InChI Key: | BVIJRWAUNDSYAV-UHFFFAOYSA-N |