1-acetyl-5-bromo-N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}-2,3-dihydro-1H-indole-6-sulfonamide
Chemical Structure Depiction of
1-acetyl-5-bromo-N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}-2,3-dihydro-1H-indole-6-sulfonamide
1-acetyl-5-bromo-N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}-2,3-dihydro-1H-indole-6-sulfonamide
Compound characteristics
| Compound ID: | C082-1090 |
| Compound Name: | 1-acetyl-5-bromo-N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}-2,3-dihydro-1H-indole-6-sulfonamide |
| Molecular Weight: | 537.47 |
| Molecular Formula: | C23 H29 Br N4 O4 S |
| Smiles: | CC(N1CCc2cc(c(cc12)S(NCCN1CCN(CC1)c1ccc(cc1)OC)(=O)=O)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.0188 |
| logD: | 3.0051 |
| logSw: | -3.6869 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.043 |
| InChI Key: | IJEKYHBFOSTELW-UHFFFAOYSA-N |