1-acetyl-5-bromo-N-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydro-1H-indole-6-sulfonamide
Chemical Structure Depiction of
1-acetyl-5-bromo-N-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydro-1H-indole-6-sulfonamide
1-acetyl-5-bromo-N-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydro-1H-indole-6-sulfonamide
Compound characteristics
| Compound ID: | C082-1092 |
| Compound Name: | 1-acetyl-5-bromo-N-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydro-1H-indole-6-sulfonamide |
| Molecular Weight: | 507.45 |
| Molecular Formula: | C22 H27 Br N4 O3 S |
| Smiles: | CC(N1CCc2cc(c(cc12)S(NCCN1CCN(CC1)c1ccccc1)(=O)=O)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 2.9149 |
| logD: | 2.9012 |
| logSw: | -3.5986 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.499 |
| InChI Key: | QJNPNOBSZJORRL-UHFFFAOYSA-N |