{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(1-methyl-1H-pyrrol-2-yl)methanone

Chemical Structure Depiction of
{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(1-methyl-1H-pyrrol-2-yl)methanone
Available: 18 mg
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mg
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Compound characteristics

Compound ID: S591-0493
Compound Name: {3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(1-methyl-1H-pyrrol-2-yl)methanone
Molecular Weight: 353.46
Molecular Formula: C21 H27 N3 O2
Smiles: Cn1cccc1C(N1CC(C1)N(Cc1ccccc1)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 3.0552
logD: 2.5496
logSw: -3.0204
Hydrogen bond acceptors count: 4
Polar surface area: 29.0392
InChI Key: YGKRLNVEDYSHBP-UHFFFAOYSA-N
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