1-[4-(5-methoxy-1H-indole-2-carbonyl)piperazin-1-yl]-2-(3-methylphenoxy)ethan-1-one

Chemical Structure Depiction of
1-[4-(5-methoxy-1H-indole-2-carbonyl)piperazin-1-yl]-2-(3-methylphenoxy)ethan-1-one
Available: 12 mg
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mg
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Compound characteristics

Compound ID: L588-0254
Compound Name: 1-[4-(5-methoxy-1H-indole-2-carbonyl)piperazin-1-yl]-2-(3-methylphenoxy)ethan-1-one
Molecular Weight: 407.47
Molecular Formula: C23 H25 N3 O4
Smiles: Cc1cccc(c1)OCC(N1CCN(CC1)C(c1cc2cc(ccc2[nH]1)OC)=O)=O
Stereo: ACHIRAL
logP: 3.0336
logD: 3.0336
logSw: -3.3514
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.208
InChI Key: QIAAXSJMVNCREM-UHFFFAOYSA-N
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