2-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-N-(3-methoxyphenyl)acetamide
2-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-N-(3-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | J024-0619 |
| Compound Name: | 2-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-N-(3-methoxyphenyl)acetamide |
| Molecular Weight: | 443.5 |
| Molecular Formula: | C26 H25 N3 O4 |
| Smiles: | COc1cccc(c1)NC(CN1C(C2=C(CCCC2=O)Nc2ccccc12)c1ccco1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4933 |
| logD: | 4.4796 |
| logSw: | -4.3784 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.852 |
| InChI Key: | ZCBYTTSHPSOCRK-SANMLTNESA-N |