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

Chemical Structure Depiction of
1-[4-(5-methoxy-1H-indole-2-carbonyl)piperazin-1-yl]-2-(3-methoxyphenyl)ethan-1-one
Available: 41 mg
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mg
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Compound characteristics

Compound ID: L588-0194
Compound Name: 1-[4-(5-methoxy-1H-indole-2-carbonyl)piperazin-1-yl]-2-(3-methoxyphenyl)ethan-1-one
Molecular Weight: 407.47
Molecular Formula: C23 H25 N3 O4
Smiles: COc1cccc(CC(N2CCN(CC2)C(c2cc3cc(ccc3[nH]2)OC)=O)=O)c1
Stereo: ACHIRAL
logP: 3.1414
logD: 3.1414
logSw: -3.5141
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.252
InChI Key: RRZWFLACWHAUMQ-UHFFFAOYSA-N
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