N-(4-chloro-2-methylphenyl)-2-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide
Chemical Structure Depiction of
N-(4-chloro-2-methylphenyl)-2-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide
N-(4-chloro-2-methylphenyl)-2-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide
Compound characteristics
| Compound ID: | J024-0105 |
| Compound Name: | N-(4-chloro-2-methylphenyl)-2-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide |
| Molecular Weight: | 461.95 |
| Molecular Formula: | C26 H24 Cl N3 O3 |
| Smiles: | Cc1cc(ccc1NC(CN1C(C2=C(CCCC2=O)Nc2ccccc12)c1ccco1)=O)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2875 |
| logD: | 5.2738 |
| logSw: | -5.6998 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.61 |
| InChI Key: | DPVRHCWLKTZOSS-SANMLTNESA-N |