(6-bromo-5-methoxy-2-methyl-1-phenyl-1H-indol-3-yl)(4-phenylpiperazin-1-yl)methanone
Chemical Structure Depiction of
(6-bromo-5-methoxy-2-methyl-1-phenyl-1H-indol-3-yl)(4-phenylpiperazin-1-yl)methanone
(6-bromo-5-methoxy-2-methyl-1-phenyl-1H-indol-3-yl)(4-phenylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | 6526-0800 |
| Compound Name: | (6-bromo-5-methoxy-2-methyl-1-phenyl-1H-indol-3-yl)(4-phenylpiperazin-1-yl)methanone |
| Molecular Weight: | 504.43 |
| Molecular Formula: | C27 H26 Br N3 O2 |
| Smiles: | Cc1c(C(N2CCN(CC2)c2ccccc2)=O)c2cc(c(cc2n1c1ccccc1)[Br])OC |
| Stereo: | ACHIRAL |
| logP: | 5.3724 |
| logD: | 5.3724 |
| logSw: | -5.5757 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 29.7213 |
| InChI Key: | IWJHREJHBCKALE-UHFFFAOYSA-N |