4-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-N-(2-methylpropyl)-4-oxobutanamide
Chemical Structure Depiction of
4-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-N-(2-methylpropyl)-4-oxobutanamide
4-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-N-(2-methylpropyl)-4-oxobutanamide
Compound characteristics
| Compound ID: | J024-0573 |
| Compound Name: | 4-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-N-(2-methylpropyl)-4-oxobutanamide |
| Molecular Weight: | 435.52 |
| Molecular Formula: | C25 H29 N3 O4 |
| Smiles: | CC(C)CNC(CCC(N1C(C2=C(CCCC2=O)Nc2ccccc12)c1ccco1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7648 |
| logD: | 2.5952 |
| logSw: | -3.3793 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.959 |
| InChI Key: | AGYBTMKVPFDEDO-VWLOTQADSA-N |