{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(1,5-dimethyl-1H-pyrazol-3-yl)methanone

Chemical Structure Depiction of
{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(1,5-dimethyl-1H-pyrazol-3-yl)methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S591-0368
Compound Name: {3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(1,5-dimethyl-1H-pyrazol-3-yl)methanone
Molecular Weight: 332.44
Molecular Formula: C18 H28 N4 O2
Smiles: Cc1cc(C(N2CC(C2)N(CC2CC2)C2CCOCC2)=O)nn1C
Stereo: ACHIRAL
logP: 1.1901
logD: -1.5836
logSw: -1.4862
Hydrogen bond acceptors count: 5
Polar surface area: 41.632
InChI Key: GUACHBOGPDXHLN-UHFFFAOYSA-N
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