1-[4-(4-ethyl-4H-1,2,4-triazol-3-yl)piperidin-1-yl]-2-(1H-indol-3-yl)ethan-1-one

Chemical Structure Depiction of
1-[4-(4-ethyl-4H-1,2,4-triazol-3-yl)piperidin-1-yl]-2-(1H-indol-3-yl)ethan-1-one
Available: 8 mg
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mg
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Compound characteristics

Compound ID: T632-1750
Compound Name: 1-[4-(4-ethyl-4H-1,2,4-triazol-3-yl)piperidin-1-yl]-2-(1H-indol-3-yl)ethan-1-one
Molecular Weight: 337.42
Molecular Formula: C19 H23 N5 O
Smiles: CCn1cnnc1C1CCN(CC1)C(Cc1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 1.6876
logD: 1.6874
logSw: -2.1642
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 50.311
InChI Key: UIJDRGPSGQVLMR-UHFFFAOYSA-N
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