{6-bromo-5-methoxy-1-methyl-2-[(phenylsulfanyl)methyl]-1H-indol-3-yl}(4-phenylpiperazin-1-yl)methanone--hydrogen chloride (1/1)
Chemical Structure Depiction of
{6-bromo-5-methoxy-1-methyl-2-[(phenylsulfanyl)methyl]-1H-indol-3-yl}(4-phenylpiperazin-1-yl)methanone--hydrogen chloride (1/1)
{6-bromo-5-methoxy-1-methyl-2-[(phenylsulfanyl)methyl]-1H-indol-3-yl}(4-phenylpiperazin-1-yl)methanone--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | 8016-6481 |
| Compound Name: | {6-bromo-5-methoxy-1-methyl-2-[(phenylsulfanyl)methyl]-1H-indol-3-yl}(4-phenylpiperazin-1-yl)methanone--hydrogen chloride (1/1) |
| Molecular Weight: | 586.98 |
| Molecular Formula: | C28 H28 Br N3 O2 S |
| Salt: | HCl |
| Smiles: | Cn1c(CSc2ccccc2)c(C(N2CCN(CC2)c2ccccc2)=O)c2cc(c(cc12)[Br])OC |
| Stereo: | ACHIRAL |
| logP: | 5.7488 |
| logD: | 5.7488 |
| logSw: | -5.6138 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 29.2984 |
| InChI Key: | CMJMIHMJGNHIQQ-UHFFFAOYSA-N |