2-(4-bromo-1H-indol-1-yl)-1-[4-(2,3-dihydro-1,4-benzodioxine-2-carbonyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(4-bromo-1H-indol-1-yl)-1-[4-(2,3-dihydro-1,4-benzodioxine-2-carbonyl)piperazin-1-yl]ethan-1-one
2-(4-bromo-1H-indol-1-yl)-1-[4-(2,3-dihydro-1,4-benzodioxine-2-carbonyl)piperazin-1-yl]ethan-1-one
Compound characteristics
Compound ID: | Y043-0840 |
Compound Name: | 2-(4-bromo-1H-indol-1-yl)-1-[4-(2,3-dihydro-1,4-benzodioxine-2-carbonyl)piperazin-1-yl]ethan-1-one |
Molecular Weight: | 484.35 |
Molecular Formula: | C23 H22 Br N3 O4 |
Smiles: | C1CN(CCN1C(Cn1ccc2c(cccc12)[Br])=O)C(C1COc2ccccc2O1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.7979 |
logD: | 2.7979 |
logSw: | -2.972 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 50.363 |
InChI Key: | RZTJWAPTYIHOGF-NRFANRHFSA-N |