{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(1-methyl-1H-pyrazol-5-yl)methanone

Chemical Structure Depiction of
{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(1-methyl-1H-pyrazol-5-yl)methanone
Available: 27 mg
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mg
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Compound characteristics

Compound ID: S591-0544
Compound Name: {3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(1-methyl-1H-pyrazol-5-yl)methanone
Molecular Weight: 354.45
Molecular Formula: C20 H26 N4 O2
Smiles: Cn1c(ccn1)C(N1CC(C1)N(Cc1ccccc1)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 1.5478
logD: 1.0422
logSw: -1.7206
Hydrogen bond acceptors count: 5
Polar surface area: 40.273
InChI Key: AKRWBBKXODWPCB-UHFFFAOYSA-N
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