[3-(4-chlorophenyl)-10-methoxy-2-methyl-4-sulfanylidene-3,4-dihydro-2H-2,6-methano-1,3,5-benzoxadiazocin-5(6H)-yl](3,4,5-trimethoxyphenyl)methanone
Chemical Structure Depiction of
[3-(4-chlorophenyl)-10-methoxy-2-methyl-4-sulfanylidene-3,4-dihydro-2H-2,6-methano-1,3,5-benzoxadiazocin-5(6H)-yl](3,4,5-trimethoxyphenyl)methanone
[3-(4-chlorophenyl)-10-methoxy-2-methyl-4-sulfanylidene-3,4-dihydro-2H-2,6-methano-1,3,5-benzoxadiazocin-5(6H)-yl](3,4,5-trimethoxyphenyl)methanone
Compound characteristics
| Compound ID: | C297-0056 |
| Compound Name: | [3-(4-chlorophenyl)-10-methoxy-2-methyl-4-sulfanylidene-3,4-dihydro-2H-2,6-methano-1,3,5-benzoxadiazocin-5(6H)-yl](3,4,5-trimethoxyphenyl)methanone |
| Molecular Weight: | 555.05 |
| Molecular Formula: | C28 H27 Cl N2 O6 S |
| Smiles: | CC12CC(c3cccc(c3O2)OC)N(C(c2cc(c(c(c2)OC)OC)OC)=O)C(N1c1ccc(cc1)[Cl])=S |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.7752 |
| logD: | 4.7752 |
| logSw: | -5.0633 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 53.176 |
| InChI Key: | IYCOGXIWIGLOFZ-UHFFFAOYSA-N |