5-bromo-1-(cyclopropanecarbonyl)-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-2,3-dihydro-1H-indole-6-sulfonamide
Chemical Structure Depiction of
5-bromo-1-(cyclopropanecarbonyl)-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-2,3-dihydro-1H-indole-6-sulfonamide
5-bromo-1-(cyclopropanecarbonyl)-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-2,3-dihydro-1H-indole-6-sulfonamide
Compound characteristics
| Compound ID: | K906-0808 |
| Compound Name: | 5-bromo-1-(cyclopropanecarbonyl)-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-2,3-dihydro-1H-indole-6-sulfonamide |
| Molecular Weight: | 551.48 |
| Molecular Formula: | C24 H28 Br F N4 O3 S |
| Smiles: | C1CN(C(C2CC2)=O)c2cc(c(cc12)[Br])S(NCCN1CCN(CC1)c1ccccc1F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9046 |
| logD: | 3.899 |
| logSw: | -4.1184 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.982 |
| InChI Key: | CBONSXYGVFZLBL-UHFFFAOYSA-N |