1-(4-bromophenyl)-3-{1-[2-hydroxy-3-(4-methylpiperazin-1-yl)propyl]-1H-indol-3-yl}prop-2-en-1-one

Chemical Structure Depiction of
1-(4-bromophenyl)-3-{1-[2-hydroxy-3-(4-methylpiperazin-1-yl)propyl]-1H-indol-3-yl}prop-2-en-1-one
Available: 166 mg
Amount:
mg
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Compound characteristics

Compound ID: D009-0549
Compound Name: 1-(4-bromophenyl)-3-{1-[2-hydroxy-3-(4-methylpiperazin-1-yl)propyl]-1H-indol-3-yl}prop-2-en-1-one
Molecular Weight: 482.42
Molecular Formula: C25 H28 Br N3 O2
Smiles: CN1CCN(CC1)CC(Cn1cc(/C=C/C(c2ccc(cc2)[Br])=O)c2ccccc12)O
Stereo: RACEMIC MIXTURE
logP: 3.5921
logD: 2.5669
logSw: -3.3885
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.046
InChI Key: YHEIWOUPLXWGPC-JOCHJYFZSA-N
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