2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-1-(2,6-dimethylmorpholin-4-yl)ethan-1-one
Chemical Structure Depiction of
2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-1-(2,6-dimethylmorpholin-4-yl)ethan-1-one
2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-1-(2,6-dimethylmorpholin-4-yl)ethan-1-one
Compound characteristics
| Compound ID: | E588-0660 |
| Compound Name: | 2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-1-(2,6-dimethylmorpholin-4-yl)ethan-1-one |
| Molecular Weight: | 460.98 |
| Molecular Formula: | C23 H25 Cl N2 O4 S |
| Smiles: | CC1CN(CC(C)O1)C(Cn1cc(c2ccccc12)S(Cc1ccccc1[Cl])(=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.1295 |
| logD: | 3.1295 |
| logSw: | -3.295 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.06 |
| InChI Key: | YLKHPGWHPSAPTG-UHFFFAOYSA-N |