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

Chemical Structure Depiction of
2-(1H-indol-3-yl)-1-[2-(4-methyl-4H-1,2,4-triazol-3-yl)piperidin-1-yl]ethan-1-one
Available: 14 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: P935-0063
Compound Name: 2-(1H-indol-3-yl)-1-[2-(4-methyl-4H-1,2,4-triazol-3-yl)piperidin-1-yl]ethan-1-one
Molecular Weight: 323.4
Molecular Formula: C18 H21 N5 O
Smiles: Cn1cnnc1C1CCCCN1C(Cc1c[nH]c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 1.6068
logD: 1.6068
logSw: -2.0929
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 50.836
InChI Key: QGLXDIDJGBKNFR-INIZCTEOSA-N
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