4-methyl-N-{2-[4-(3-methylphenyl)piperazine-1-carbonyl]-1H-indol-3-yl}benzamide

Chemical Structure Depiction of
4-methyl-N-{2-[4-(3-methylphenyl)piperazine-1-carbonyl]-1H-indol-3-yl}benzamide
Available: 53 mg
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mg
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Compound characteristics

Compound ID: L881-0228
Compound Name: 4-methyl-N-{2-[4-(3-methylphenyl)piperazine-1-carbonyl]-1H-indol-3-yl}benzamide
Molecular Weight: 452.56
Molecular Formula: C28 H28 N4 O2
Smiles: Cc1ccc(cc1)C(Nc1c2ccccc2[nH]c1C(N1CCN(CC1)c1cccc(C)c1)=O)=O
Stereo: ACHIRAL
logP: 4.3237
logD: 4.1953
logSw: -4.3012
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.962
InChI Key: KGOZWBJEZJPWGH-UHFFFAOYSA-N
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