(4-benzylpiperazin-1-yl)(6-bromo-5-methoxy-2-methyl-1-phenyl-1H-indol-3-yl)methanone
Chemical Structure Depiction of
(4-benzylpiperazin-1-yl)(6-bromo-5-methoxy-2-methyl-1-phenyl-1H-indol-3-yl)methanone
(4-benzylpiperazin-1-yl)(6-bromo-5-methoxy-2-methyl-1-phenyl-1H-indol-3-yl)methanone
Compound characteristics
| Compound ID: | 6526-0803 |
| Compound Name: | (4-benzylpiperazin-1-yl)(6-bromo-5-methoxy-2-methyl-1-phenyl-1H-indol-3-yl)methanone |
| Molecular Weight: | 518.45 |
| Molecular Formula: | C28 H28 Br N3 O2 |
| Smiles: | Cc1c(C(N2CCN(CC2)Cc2ccccc2)=O)c2cc(c(cc2n1c1ccccc1)[Br])OC |
| Stereo: | ACHIRAL |
| logP: | 5.0535 |
| logD: | 5.0381 |
| logSw: | -4.9306 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 30.0014 |
| InChI Key: | LRASVOCLBNZTQQ-UHFFFAOYSA-N |