(5-methoxy-2-methyl-1-phenyl-1H-indol-3-yl)[4-(2-methylphenyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
(5-methoxy-2-methyl-1-phenyl-1H-indol-3-yl)[4-(2-methylphenyl)piperazin-1-yl]methanone
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 4237-0568
Compound Name: (5-methoxy-2-methyl-1-phenyl-1H-indol-3-yl)[4-(2-methylphenyl)piperazin-1-yl]methanone
Molecular Weight: 439.56
Molecular Formula: C28 H29 N3 O2
Smiles: Cc1ccccc1N1CCN(CC1)C(c1c2cc(ccc2n(c2ccccc2)c1C)OC)=O
Stereo: ACHIRAL
logP: 5.5075
logD: 5.5075
logSw: -5.6159
Hydrogen bond acceptors count: 3
Polar surface area: 29.3338
InChI Key: MCUBEIZWCGCSSA-UHFFFAOYSA-N
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