[6-(4-benzylpiperazine-1-sulfonyl)-5-bromo-2,3-dihydro-1H-indol-1-yl](cyclopropyl)methanone
Chemical Structure Depiction of
[6-(4-benzylpiperazine-1-sulfonyl)-5-bromo-2,3-dihydro-1H-indol-1-yl](cyclopropyl)methanone
[6-(4-benzylpiperazine-1-sulfonyl)-5-bromo-2,3-dihydro-1H-indol-1-yl](cyclopropyl)methanone
Compound characteristics
| Compound ID: | C137-2212 |
| Compound Name: | [6-(4-benzylpiperazine-1-sulfonyl)-5-bromo-2,3-dihydro-1H-indol-1-yl](cyclopropyl)methanone |
| Molecular Weight: | 504.44 |
| Molecular Formula: | C23 H26 Br N3 O3 S |
| Smiles: | C1CN(C(C2CC2)=O)c2cc(c(cc12)[Br])S(N1CCN(CC1)Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5549 |
| logD: | 3.548 |
| logSw: | -3.777 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 51.692 |
| InChI Key: | ICMHNINIYAVUKG-UHFFFAOYSA-N |