{6-bromo-5-methoxy-1-methyl-2-[(phenylsulfanyl)methyl]-1H-indol-3-yl}(piperidin-1-yl)methanone
Chemical Structure Depiction of
{6-bromo-5-methoxy-1-methyl-2-[(phenylsulfanyl)methyl]-1H-indol-3-yl}(piperidin-1-yl)methanone
{6-bromo-5-methoxy-1-methyl-2-[(phenylsulfanyl)methyl]-1H-indol-3-yl}(piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | 8017-0694 |
| Compound Name: | {6-bromo-5-methoxy-1-methyl-2-[(phenylsulfanyl)methyl]-1H-indol-3-yl}(piperidin-1-yl)methanone |
| Molecular Weight: | 473.43 |
| Molecular Formula: | C23 H25 Br N2 O2 S |
| Smiles: | Cn1c(CSc2ccccc2)c(C(N2CCCCC2)=O)c2cc(c(cc12)[Br])OC |
| Stereo: | ACHIRAL |
| logP: | 5.1135 |
| logD: | 5.1135 |
| logSw: | -5.1527 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 26.038 |
| InChI Key: | HUGQBPWLJHKKPP-UHFFFAOYSA-N |