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

Chemical Structure Depiction of
{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(3-fluoro-4-methoxyphenyl)methanone
Available: 47 mg
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mg
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Compound characteristics

Compound ID: S591-0235
Compound Name: {3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(3-fluoro-4-methoxyphenyl)methanone
Molecular Weight: 362.44
Molecular Formula: C20 H27 F N2 O3
Smiles: COc1ccc(cc1F)C(N1CC(C1)N(CC1CC1)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 2.3987
logD: -0.3702
logSw: -2.6431
Hydrogen bond acceptors count: 5
Polar surface area: 34.776
InChI Key: UFZSFVMKPSVAOB-UHFFFAOYSA-N
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