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
Available: 7 mg
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mg
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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
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