2-[1-(4-acetamidobenzene-1-sulfonyl)piperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide

Chemical Structure Depiction of
2-[1-(4-acetamidobenzene-1-sulfonyl)piperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Available: 76 mg
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mg
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Compound characteristics

Compound ID: F343-0592
Compound Name: 2-[1-(4-acetamidobenzene-1-sulfonyl)piperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Molecular Weight: 482.6
Molecular Formula: C25 H30 N4 O4 S
Smiles: CC(Nc1ccc(cc1)S(N1CCC(CC1)CC(NCCc1c[nH]c2ccccc12)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.4842
logD: 2.4839
logSw: -2.7783
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 89.123
InChI Key: OEZZTBKCEGPWKH-UHFFFAOYSA-N
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