4-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-4-oxo-N-propylbutanamide
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]-4-oxo-N-propylbutanamide
4-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-4-oxo-N-propylbutanamide
Compound characteristics
| Compound ID: | J024-0572 |
| 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]-4-oxo-N-propylbutanamide |
| Molecular Weight: | 421.5 |
| Molecular Formula: | C24 H27 N3 O4 |
| Smiles: | CCCNC(CCC(N1C(C2=C(CCCC2=O)Nc2ccccc12)c1ccco1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3416 |
| logD: | 2.172 |
| logSw: | -2.9351 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.8 |
| InChI Key: | CPODYEVDAJITGO-DEOSSOPVSA-N |