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

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

Compound ID: S425-0482
Compound Name: {4-[2-(benzyloxy)ethoxy]piperidin-1-yl}(1-methyl-1H-indazol-3-yl)methanone
Molecular Weight: 393.48
Molecular Formula: C23 H27 N3 O3
Smiles: Cn1c2ccccc2c(C(N2CCC(CC2)OCCOCc2ccccc2)=O)n1
Stereo: ACHIRAL
logP: 2.321
logD: 2.321
logSw: -2.3952
Hydrogen bond acceptors count: 5
Polar surface area: 46.436
InChI Key: LHXXRDOHMVPVCZ-UHFFFAOYSA-N
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