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

Chemical Structure Depiction of
{4-[2-(benzyloxy)ethoxy]piperidin-1-yl}(1H-indol-4-yl)methanone
Available: 13 mg
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mg
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Compound characteristics

Compound ID: S425-0451
Compound Name: {4-[2-(benzyloxy)ethoxy]piperidin-1-yl}(1H-indol-4-yl)methanone
Molecular Weight: 378.47
Molecular Formula: C23 H26 N2 O3
Smiles: C1CN(CCC1OCCOCc1ccccc1)C(c1cccc2c1cc[nH]2)=O
Stereo: ACHIRAL
logP: 2.7153
logD: 2.7153
logSw: -3.3364
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.681
InChI Key: NYUUMLPYYCEDMH-UHFFFAOYSA-N
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