1-{5-bromo-6-[4-(2-chlorophenyl)piperazine-1-sulfonyl]-2-methyl-2,3-dihydro-1H-indol-1-yl}ethan-1-one
Chemical Structure Depiction of
1-{5-bromo-6-[4-(2-chlorophenyl)piperazine-1-sulfonyl]-2-methyl-2,3-dihydro-1H-indol-1-yl}ethan-1-one
1-{5-bromo-6-[4-(2-chlorophenyl)piperazine-1-sulfonyl]-2-methyl-2,3-dihydro-1H-indol-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | C137-2434 |
| Compound Name: | 1-{5-bromo-6-[4-(2-chlorophenyl)piperazine-1-sulfonyl]-2-methyl-2,3-dihydro-1H-indol-1-yl}ethan-1-one |
| Molecular Weight: | 512.85 |
| Molecular Formula: | C21 H23 Br Cl N3 O3 S |
| Smiles: | CC1Cc2cc(c(cc2N1C(C)=O)S(N1CCN(CC1)c1ccccc1[Cl])(=O)=O)[Br] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0905 |
| logD: | 4.0905 |
| logSw: | -4.2624 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.266 |
| InChI Key: | XKTXSWKJVKZMMM-CQSZACIVSA-N |