2-(5-bromo-1H-indol-1-yl)-1-(4-methylpiperazin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(5-bromo-1H-indol-1-yl)-1-(4-methylpiperazin-1-yl)ethan-1-one
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: Y044-2174
Compound Name: 2-(5-bromo-1H-indol-1-yl)-1-(4-methylpiperazin-1-yl)ethan-1-one
Molecular Weight: 336.23
Molecular Formula: C15 H18 Br N3 O
Smiles: CN1CCN(CC1)C(Cn1ccc2cc(ccc12)[Br])=O
Stereo: ACHIRAL
logP: 2.0776
logD: 1.9469
logSw: -2.6869
Hydrogen bond acceptors count: 3
Polar surface area: 21.9466
InChI Key: IDDORZGCMRXYQI-UHFFFAOYSA-N
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