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

Chemical Structure Depiction of
{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(2-fluorophenyl)methanone
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: S591-0216
Compound Name: {3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(2-fluorophenyl)methanone
Molecular Weight: 332.42
Molecular Formula: C19 H25 F N2 O2
Smiles: C1COCCC1N(CC1CC1)C1CN(C1)C(c1ccccc1F)=O
Stereo: ACHIRAL
logP: 2.5078
logD: -0.2611
logSw: -2.6681
Hydrogen bond acceptors count: 4
Polar surface area: 27.1455
InChI Key: MKSMEWZECIOBEC-UHFFFAOYSA-N
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