1-[2-(4-benzyl-4H-1,2,4-triazol-3-yl)piperidin-1-yl]-2-cyclopentylethan-1-one

Chemical Structure Depiction of
1-[2-(4-benzyl-4H-1,2,4-triazol-3-yl)piperidin-1-yl]-2-cyclopentylethan-1-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: P935-1798
Compound Name: 1-[2-(4-benzyl-4H-1,2,4-triazol-3-yl)piperidin-1-yl]-2-cyclopentylethan-1-one
Molecular Weight: 352.48
Molecular Formula: C21 H28 N4 O
Smiles: C1CCC(C1)CC(N1CCCCC1c1nncn1Cc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.1183
logD: 3.1183
logSw: -3.1412
Hydrogen bond acceptors count: 4
Polar surface area: 40.696
InChI Key: CHNMQOADHJNOMO-IBGZPJMESA-N
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