1-{6-[4-(4-acetylphenyl)piperazine-1-sulfonyl]-5-bromo-2,3-dihydro-1H-indol-1-yl}propan-1-one
Chemical Structure Depiction of
1-{6-[4-(4-acetylphenyl)piperazine-1-sulfonyl]-5-bromo-2,3-dihydro-1H-indol-1-yl}propan-1-one
1-{6-[4-(4-acetylphenyl)piperazine-1-sulfonyl]-5-bromo-2,3-dihydro-1H-indol-1-yl}propan-1-one
Compound characteristics
| Compound ID: | C137-1390 |
| Compound Name: | 1-{6-[4-(4-acetylphenyl)piperazine-1-sulfonyl]-5-bromo-2,3-dihydro-1H-indol-1-yl}propan-1-one |
| Molecular Weight: | 520.44 |
| Molecular Formula: | C23 H26 Br N3 O4 S |
| Smiles: | CCC(N1CCc2cc(c(cc12)S(N1CCN(CC1)c1ccc(cc1)C(C)=O)(=O)=O)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.3601 |
| logD: | 3.3601 |
| logSw: | -3.6943 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 64.459 |
| InChI Key: | IFSILHRXWLLTOW-UHFFFAOYSA-N |