1-[6-(4-benzylpiperazine-1-sulfonyl)-5-bromo-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Chemical Structure Depiction of
1-[6-(4-benzylpiperazine-1-sulfonyl)-5-bromo-2,3-dihydro-1H-indol-1-yl]ethan-1-one
1-[6-(4-benzylpiperazine-1-sulfonyl)-5-bromo-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | C069-0880 |
| Compound Name: | 1-[6-(4-benzylpiperazine-1-sulfonyl)-5-bromo-2,3-dihydro-1H-indol-1-yl]ethan-1-one |
| Molecular Weight: | 478.41 |
| Molecular Formula: | C21 H24 Br N3 O3 S |
| Smiles: | CC(N1CCc2cc(c(cc12)S(N1CCN(CC1)Cc1ccccc1)(=O)=O)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 2.7437 |
| logD: | 2.7368 |
| logSw: | -3.2865 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 51.908 |
| InChI Key: | NSUGXONFCZNYEI-UHFFFAOYSA-N |