1-acetyl-N-[3-(4-benzylpiperazin-1-yl)propyl]-5-bromo-2,3-dihydro-1H-indole-6-sulfonamide
Chemical Structure Depiction of
1-acetyl-N-[3-(4-benzylpiperazin-1-yl)propyl]-5-bromo-2,3-dihydro-1H-indole-6-sulfonamide
1-acetyl-N-[3-(4-benzylpiperazin-1-yl)propyl]-5-bromo-2,3-dihydro-1H-indole-6-sulfonamide
Compound characteristics
| Compound ID: | K906-0874 |
| Compound Name: | 1-acetyl-N-[3-(4-benzylpiperazin-1-yl)propyl]-5-bromo-2,3-dihydro-1H-indole-6-sulfonamide |
| Molecular Weight: | 535.5 |
| Molecular Formula: | C24 H31 Br N4 O3 S |
| Smiles: | CC(N1CCc2cc(c(cc12)S(NCCCN1CCN(CC1)Cc1ccccc1)(=O)=O)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 2.6744 |
| logD: | 2.2132 |
| logSw: | -3.2217 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.779 |
| InChI Key: | JOTDLDOMRPTXJY-UHFFFAOYSA-N |