{4-[2-(4-fluorophenoxy)ethoxy]piperidin-1-yl}(1H-indazol-3-yl)methanone

Chemical Structure Depiction of
{4-[2-(4-fluorophenoxy)ethoxy]piperidin-1-yl}(1H-indazol-3-yl)methanone
Available: 39 mg
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mg
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Compound characteristics

Compound ID: S425-0601
Compound Name: {4-[2-(4-fluorophenoxy)ethoxy]piperidin-1-yl}(1H-indazol-3-yl)methanone
Molecular Weight: 383.42
Molecular Formula: C21 H22 F N3 O3
Smiles: C1CN(CCC1OCCOc1ccc(cc1)F)C(c1c2ccccc2[nH]n1)=O
Stereo: ACHIRAL
logP: 2.9263
logD: 2.9263
logSw: -3.163
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.211
InChI Key: BEDGRKZSFLTHOW-UHFFFAOYSA-N
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