1-{5-bromo-6-[3-(4-phenylpiperazine-1-carbonyl)piperidine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}propan-1-one
Chemical Structure Depiction of
1-{5-bromo-6-[3-(4-phenylpiperazine-1-carbonyl)piperidine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}propan-1-one
1-{5-bromo-6-[3-(4-phenylpiperazine-1-carbonyl)piperidine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}propan-1-one
Compound characteristics
| Compound ID: | C259-1265 |
| Compound Name: | 1-{5-bromo-6-[3-(4-phenylpiperazine-1-carbonyl)piperidine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}propan-1-one |
| Molecular Weight: | 589.55 |
| Molecular Formula: | C27 H33 Br N4 O4 S |
| Smiles: | CCC(N1CCc2cc(c(cc12)S(N1CCCC(C1)C(N1CCN(CC1)c1ccccc1)=O)(=O)=O)[Br])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5336 |
| logD: | 3.5335 |
| logSw: | -3.7881 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 67.214 |
| InChI Key: | PGGPOULMSYJDTO-NRFANRHFSA-N |