{6-bromo-5-methoxy-1-methyl-2-[(phenylsulfanyl)methyl]-1H-indol-3-yl}(4-methylpiperazin-1-yl)methanone
Chemical Structure Depiction of
{6-bromo-5-methoxy-1-methyl-2-[(phenylsulfanyl)methyl]-1H-indol-3-yl}(4-methylpiperazin-1-yl)methanone
{6-bromo-5-methoxy-1-methyl-2-[(phenylsulfanyl)methyl]-1H-indol-3-yl}(4-methylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | 8016-7663 |
| Compound Name: | {6-bromo-5-methoxy-1-methyl-2-[(phenylsulfanyl)methyl]-1H-indol-3-yl}(4-methylpiperazin-1-yl)methanone |
| Molecular Weight: | 488.45 |
| Molecular Formula: | C23 H26 Br N3 O2 S |
| Smiles: | CN1CCN(CC1)C(c1c2cc(c(cc2n(C)c1CSc1ccccc1)[Br])OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9316 |
| logD: | 3.8009 |
| logSw: | -4.1995 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 29.5146 |
| InChI Key: | DYDZJJIFDLQOAX-UHFFFAOYSA-N |