1-[5-{2-hydroxy-3-[(2-phenylethyl)amino]propoxy}-2-methyl-1-(4-methylphenyl)-1H-indol-3-yl]ethan-1-one

Chemical Structure Depiction of
1-[5-{2-hydroxy-3-[(2-phenylethyl)amino]propoxy}-2-methyl-1-(4-methylphenyl)-1H-indol-3-yl]ethan-1-one
Available: 293 mg
Amount:
mg
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Compound characteristics

Compound ID: D016-0588
Compound Name: 1-[5-{2-hydroxy-3-[(2-phenylethyl)amino]propoxy}-2-methyl-1-(4-methylphenyl)-1H-indol-3-yl]ethan-1-one
Molecular Weight: 456.58
Molecular Formula: C29 H32 N2 O3
Smiles: CC(c1c2cc(ccc2n(c2ccc(C)cc2)c1C)OCC(CNCCc1ccccc1)O)=O
Stereo: RACEMIC MIXTURE
logP: 4.5452
logD: 3.1692
logSw: -4.4362
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 51.735
InChI Key: WZILFJQNQUQCPP-VWLOTQADSA-N
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