2-[1-(1H-indole-2-carbonyl)piperidin-4-yl]-1-(4-phenylpiperazin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-[1-(1H-indole-2-carbonyl)piperidin-4-yl]-1-(4-phenylpiperazin-1-yl)ethan-1-one
Available: 12 mg
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mg
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Compound characteristics

Compound ID: L075-0048
Compound Name: 2-[1-(1H-indole-2-carbonyl)piperidin-4-yl]-1-(4-phenylpiperazin-1-yl)ethan-1-one
Molecular Weight: 430.55
Molecular Formula: C26 H30 N4 O2
Smiles: [H]C(C1CCN(CC1)C(c1cc2ccc([H])cc2[nH]1)=O)C(N1CCN(CC1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.1014
logD: 4.1013
logSw: -4.3426
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.617
InChI Key: LJGQDPIIMIFIMP-UHFFFAOYSA-N
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