1-{6-[3-(benzyloxy)azetidine-1-sulfonyl]-5-bromo-2,3-dihydro-1H-indol-1-yl}ethan-1-one
Chemical Structure Depiction of
1-{6-[3-(benzyloxy)azetidine-1-sulfonyl]-5-bromo-2,3-dihydro-1H-indol-1-yl}ethan-1-one
1-{6-[3-(benzyloxy)azetidine-1-sulfonyl]-5-bromo-2,3-dihydro-1H-indol-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | G708-0314 |
| Compound Name: | 1-{6-[3-(benzyloxy)azetidine-1-sulfonyl]-5-bromo-2,3-dihydro-1H-indol-1-yl}ethan-1-one |
| Molecular Weight: | 465.36 |
| Molecular Formula: | C20 H21 Br N2 O4 S |
| Smiles: | CC(N1CCc2cc(c(cc12)S(N1CC(C1)OCc1ccccc1)(=O)=O)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 2.6345 |
| logD: | 2.6345 |
| logSw: | -3.0315 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 55.307 |
| InChI Key: | LXVHOBOQPJRFJI-UHFFFAOYSA-N |