1-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-2-(2-methylphenyl)ethan-1-one
Chemical Structure Depiction of
1-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-2-(2-methylphenyl)ethan-1-one
1-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-2-(2-methylphenyl)ethan-1-one
Compound characteristics
Compound ID: | L588-0389 |
Compound Name: | 1-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-2-(2-methylphenyl)ethan-1-one |
Molecular Weight: | 440.34 |
Molecular Formula: | C22 H22 Br N3 O2 |
Smiles: | Cc1ccccc1CC(N1CCN(CC1)C(c1cc2cc(ccc2[nH]1)[Br])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.5305 |
logD: | 4.5305 |
logSw: | -4.4006 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.165 |
InChI Key: | UPGVZTVQQMNLMW-UHFFFAOYSA-N |