2-(4-chlorophenoxy)-1-{4-[3,5-di(propan-2-yl)-1H-pyrazol-1-yl]piperidin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-{4-[3,5-di(propan-2-yl)-1H-pyrazol-1-yl]piperidin-1-yl}ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V030-0007
Compound Name: 2-(4-chlorophenoxy)-1-{4-[3,5-di(propan-2-yl)-1H-pyrazol-1-yl]piperidin-1-yl}ethan-1-one
Molecular Weight: 403.95
Molecular Formula: C22 H30 Cl N3 O2
Smiles: CC(C)c1cc(C(C)C)n(C2CCN(CC2)C(COc2ccc(cc2)[Cl])=O)n1
Stereo: ACHIRAL
logP: 4.5492
logD: 4.5479
logSw: -4.6595
Hydrogen bond acceptors count: 4
Polar surface area: 36.594
InChI Key: YFMNVCLGCWXSIA-UHFFFAOYSA-N
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