{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(2-methoxyphenyl)methanone

Chemical Structure Depiction of
{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(2-methoxyphenyl)methanone
Available: 39 mg
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mg
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Compound characteristics

Compound ID: S591-0222
Compound Name: {3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(2-methoxyphenyl)methanone
Molecular Weight: 344.45
Molecular Formula: C20 H28 N2 O3
Smiles: COc1ccccc1C(N1CC(C1)N(CC1CC1)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 2.255
logD: -0.5139
logSw: -2.6081
Hydrogen bond acceptors count: 5
Polar surface area: 34.776
InChI Key: BGERZVUFQCEEIV-UHFFFAOYSA-N
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