{5-bromo-6-[4-(2-chlorophenyl)piperazine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}(cyclopropyl)methanone
Chemical Structure Depiction of
{5-bromo-6-[4-(2-chlorophenyl)piperazine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}(cyclopropyl)methanone
{5-bromo-6-[4-(2-chlorophenyl)piperazine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}(cyclopropyl)methanone
Compound characteristics
| Compound ID: | C137-2089 |
| Compound Name: | {5-bromo-6-[4-(2-chlorophenyl)piperazine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}(cyclopropyl)methanone |
| Molecular Weight: | 524.86 |
| Molecular Formula: | C22 H23 Br Cl N3 O3 S |
| Smiles: | C1CN(C(C2CC2)=O)c2cc(c(cc12)[Br])S(N1CCN(CC1)c1ccccc1[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5485 |
| logD: | 4.5485 |
| logSw: | -4.5202 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 51.111 |
| InChI Key: | PVJJBTRAPMJHRY-UHFFFAOYSA-N |