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

Chemical Structure Depiction of
N-[1-(1-ethyl-1H-pyrazole-3-carbonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
Available: 60 mg
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mg
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Compound characteristics

Compound ID: SD22-1083
Compound Name: N-[1-(1-ethyl-1H-pyrazole-3-carbonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
Molecular Weight: 368.43
Molecular Formula: C20 H24 N4 O3
Smiles: CCn1ccc(C(N2CC(C2)(C2(CC2)OC)NC(c2ccccc2)=O)=O)n1
Stereo: ACHIRAL
logP: 1.0987
logD: 1.0987
logSw: -2.1407
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.181
InChI Key: QTALJGYDGHDECE-UHFFFAOYSA-N
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