{4-[(5-cyclopropyl-4H-1,2,4-triazol-3-yl)methyl]piperidin-1-yl}(phenyl)methanone

Chemical Structure Depiction of
{4-[(5-cyclopropyl-4H-1,2,4-triazol-3-yl)methyl]piperidin-1-yl}(phenyl)methanone
Available: 74 mg
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mg
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Compound characteristics

Compound ID: S564-0621
Compound Name: {4-[(5-cyclopropyl-4H-1,2,4-triazol-3-yl)methyl]piperidin-1-yl}(phenyl)methanone
Molecular Weight: 310.4
Molecular Formula: C18 H22 N4 O
Smiles: C1CN(CCC1Cc1nnc(C2CC2)[nH]1)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.2658
logD: 2.2623
logSw: -2.5843
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 51.914
InChI Key: SRPZRRVWBVKABE-UHFFFAOYSA-N
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