10-[(2-chlorophenyl)methyl]-11-(furan-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Chemical Structure Depiction of
10-[(2-chlorophenyl)methyl]-11-(furan-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
10-[(2-chlorophenyl)methyl]-11-(furan-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Compound characteristics
| Compound ID: | J024-0522 |
| Compound Name: | 10-[(2-chlorophenyl)methyl]-11-(furan-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Molecular Weight: | 404.9 |
| Molecular Formula: | C24 H21 Cl N2 O2 |
| Smiles: | C1CC2=C(C(c3ccco3)N(Cc3ccccc3[Cl])c3ccccc3N2)C(C1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.4821 |
| logD: | 5.4723 |
| logSw: | -5.8694 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.159 |
| InChI Key: | AMYNAESRUCMXPO-DEOSSOPVSA-N |