10-(4-chlorobenzene-1-sulfonyl)-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-(4-chlorobenzene-1-sulfonyl)-11-(furan-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
10-(4-chlorobenzene-1-sulfonyl)-11-(furan-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Compound characteristics
| Compound ID: | J024-0725 |
| Compound Name: | 10-(4-chlorobenzene-1-sulfonyl)-11-(furan-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Molecular Weight: | 454.93 |
| Molecular Formula: | C23 H19 Cl N2 O4 S |
| Smiles: | C1CC2=C(C(c3ccco3)N(c3ccccc3N2)S(c2ccc(cc2)[Cl])(=O)=O)C(C1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9267 |
| logD: | 4.8993 |
| logSw: | -5.0925 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.359 |
| InChI Key: | SPRZWIZESVTKMV-QHCPKHFHSA-N |