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

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

Compound ID: S425-0445
Compound Name: {4-[2-(benzyloxy)ethoxy]piperidin-1-yl}(1H-indazol-3-yl)methanone
Molecular Weight: 379.46
Molecular Formula: C22 H25 N3 O3
Smiles: C1CN(CCC1OCCOCc1ccccc1)C(c1c2ccccc2[nH]n1)=O
Stereo: ACHIRAL
logP: 2.6025
logD: 2.6025
logSw: -2.764
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.146
InChI Key: XWBHDTOCDKZEQK-UHFFFAOYSA-N
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