cyclobutyl{4-[(6-propoxypyridin-3-yl)methyl]piperazin-1-yl}methanone

Chemical Structure Depiction of
cyclobutyl{4-[(6-propoxypyridin-3-yl)methyl]piperazin-1-yl}methanone
Available: 6 mg
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mg
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Compound characteristics

Compound ID: S056-0653
Compound Name: cyclobutyl{4-[(6-propoxypyridin-3-yl)methyl]piperazin-1-yl}methanone
Molecular Weight: 317.43
Molecular Formula: C18 H27 N3 O2
Smiles: CCCOc1ccc(CN2CCN(CC2)C(C2CCC2)=O)cn1
Stereo: ACHIRAL
logP: 1.9716
logD: 1.9648
logSw: -2.0799
Hydrogen bond acceptors count: 5
Polar surface area: 37.406
InChI Key: AWJYFZXSRQIKMS-UHFFFAOYSA-N
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