2-(5-bromo-1H-indol-1-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(5-bromo-1H-indol-1-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethan-1-one
2-(5-bromo-1H-indol-1-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethan-1-one
Compound characteristics
Compound ID: | Y041-0669 |
Compound Name: | 2-(5-bromo-1H-indol-1-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethan-1-one |
Molecular Weight: | 428.33 |
Molecular Formula: | C21 H22 Br N3 O2 |
Smiles: | COc1cccc(c1)N1CCN(CC1)C(Cn1ccc2cc(ccc12)[Br])=O |
Stereo: | ACHIRAL |
logP: | 4.0028 |
logD: | 4.0027 |
logSw: | -4.1659 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 29.2741 |
InChI Key: | IBSOBEGVEOIDRA-UHFFFAOYSA-N |