1-(5-bromo-6-{3-[(2-chlorophenyl)methoxy]azetidine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(5-bromo-6-{3-[(2-chlorophenyl)methoxy]azetidine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)ethan-1-one
1-(5-bromo-6-{3-[(2-chlorophenyl)methoxy]azetidine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | G708-0664 |
| Compound Name: | 1-(5-bromo-6-{3-[(2-chlorophenyl)methoxy]azetidine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)ethan-1-one |
| Molecular Weight: | 499.81 |
| Molecular Formula: | C20 H20 Br Cl N2 O4 S |
| Smiles: | CC(N1CCc2cc(c(cc12)S(N1CC(C1)OCc1ccccc1[Cl])(=O)=O)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.3987 |
| logD: | 3.3987 |
| logSw: | -3.6622 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 55.307 |
| InChI Key: | HGAJPSROAZKMLE-UHFFFAOYSA-N |