N-[1-(1-ethyl-1H-pyrazole-4-carbonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide

Chemical Structure Depiction of
N-[1-(1-ethyl-1H-pyrazole-4-carbonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: SD22-1092
Compound Name: N-[1-(1-ethyl-1H-pyrazole-4-carbonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
Molecular Weight: 368.43
Molecular Formula: C20 H24 N4 O3
Smiles: CCn1cc(cn1)C(N1CC(C1)(C1(CC1)OC)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 0.8871
logD: 0.8871
logSw: -2.0835
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.298
InChI Key: ZUWAMLPWVKQGGG-UHFFFAOYSA-N
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