11-(furan-2-yl)-10-[4-(propan-2-yl)benzene-1-sulfonyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Chemical Structure Depiction of
11-(furan-2-yl)-10-[4-(propan-2-yl)benzene-1-sulfonyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
11-(furan-2-yl)-10-[4-(propan-2-yl)benzene-1-sulfonyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Compound characteristics
| Compound ID: | J024-0739 |
| Compound Name: | 11-(furan-2-yl)-10-[4-(propan-2-yl)benzene-1-sulfonyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Molecular Weight: | 462.57 |
| Molecular Formula: | C26 H26 N2 O4 S |
| Smiles: | CC(C)c1ccc(cc1)S(N1C(C2=C(CCCC2=O)Nc2ccccc12)c1ccco1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.6702 |
| logD: | 5.6428 |
| logSw: | -5.4033 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.359 |
| InChI Key: | GUABTLFYBINFMD-SANMLTNESA-N |