2-cyclopentyl-1-{4-[(5-cyclopropyl-4H-1,2,4-triazol-3-yl)methyl]piperidin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-cyclopentyl-1-{4-[(5-cyclopropyl-4H-1,2,4-triazol-3-yl)methyl]piperidin-1-yl}ethan-1-one
Available: 21 mg
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mg
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Compound characteristics

Compound ID: S564-0583
Compound Name: 2-cyclopentyl-1-{4-[(5-cyclopropyl-4H-1,2,4-triazol-3-yl)methyl]piperidin-1-yl}ethan-1-one
Molecular Weight: 316.45
Molecular Formula: C18 H28 N4 O
Smiles: C1CCC(C1)CC(N1CCC(CC1)Cc1nnc(C2CC2)[nH]1)=O
Stereo: ACHIRAL
logP: 2.7184
logD: 2.7149
logSw: -2.8821
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 51.944
InChI Key: RIHFKCUPLQDQBZ-UHFFFAOYSA-N
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