(1-benzyl-2,3-dimethyl-1H-indol-5-yl)[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
(1-benzyl-2,3-dimethyl-1H-indol-5-yl)[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone
Available: 380 mg
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mg
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Compound characteristics

Compound ID: G119-1179
Compound Name: (1-benzyl-2,3-dimethyl-1H-indol-5-yl)[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone
Molecular Weight: 451.61
Molecular Formula: C30 H33 N3 O
Smiles: Cc1cccc(c1C)N1CCN(CC1)C(c1ccc2c(c1)c(C)c(C)n2Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 6.3428
logD: 6.3428
logSw: -5.6083
Hydrogen bond acceptors count: 2
Polar surface area: 21.0467
InChI Key: PFTVLPWNPGJEDK-UHFFFAOYSA-N
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