{5-bromo-6-[4-(2-fluorophenyl)piperazine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}(cyclopropyl)methanone
Chemical Structure Depiction of
{5-bromo-6-[4-(2-fluorophenyl)piperazine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}(cyclopropyl)methanone
{5-bromo-6-[4-(2-fluorophenyl)piperazine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}(cyclopropyl)methanone
Compound characteristics
Compound ID: | C137-2278 |
Compound Name: | {5-bromo-6-[4-(2-fluorophenyl)piperazine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}(cyclopropyl)methanone |
Molecular Weight: | 508.41 |
Molecular Formula: | C22 H23 Br F N3 O3 S |
Smiles: | C1CN(C(C2CC2)=O)c2cc(c(cc12)[Br])S(N1CCN(CC1)c1ccccc1F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0524 |
logD: | 4.0524 |
logSw: | -4.2715 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 51.111 |
InChI Key: | XCEPEOKNDVAZAW-UHFFFAOYSA-N |