3-(furan-2-yl)-10-(methanesulfonyl)-11-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Chemical Structure Depiction of
3-(furan-2-yl)-10-(methanesulfonyl)-11-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
3-(furan-2-yl)-10-(methanesulfonyl)-11-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Compound characteristics
| Compound ID: | J024-0766 |
| Compound Name: | 3-(furan-2-yl)-10-(methanesulfonyl)-11-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Molecular Weight: | 464.54 |
| Molecular Formula: | C25 H24 N2 O5 S |
| Smiles: | COc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccco2)Nc2ccccc2N1S(C)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.3973 |
| logD: | 4.2955 |
| logSw: | -4.2713 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.396 |
| InChI Key: | XRDSIPUHBWLHGN-UHFFFAOYSA-N |