N-(dibenzo[b,d]furan-3-yl)-N-[(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)methyl]acetamide
Chemical Structure Depiction of
N-(dibenzo[b,d]furan-3-yl)-N-[(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)methyl]acetamide
N-(dibenzo[b,d]furan-3-yl)-N-[(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)methyl]acetamide
Compound characteristics
| Compound ID: | 8004-7640 |
| Compound Name: | N-(dibenzo[b,d]furan-3-yl)-N-[(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)methyl]acetamide |
| Molecular Weight: | 512.57 |
| Molecular Formula: | C33 H24 N2 O4 |
| Smiles: | CC(N(CN1C(C2C(C3c4ccccc4C2c2ccccc23)C1=O)=O)c1ccc2c3ccccc3oc2c1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.7091 |
| logD: | 5.7091 |
| logSw: | -5.7936 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.76 |
| InChI Key: | MLRGUHDJDQDCBO-UHFFFAOYSA-N |