N-[1-(1-ethyl-1H-pyrazole-5-carbonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide

Chemical Structure Depiction of
N-[1-(1-ethyl-1H-pyrazole-5-carbonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: SD22-0267
Compound Name: N-[1-(1-ethyl-1H-pyrazole-5-carbonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
Molecular Weight: 368.43
Molecular Formula: C20 H24 N4 O3
Smiles: CCn1c(ccn1)C(N1CC(C1)(C1(CC1)OC)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 1.1026
logD: 1.1026
logSw: -2.162
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.885
InChI Key: RVIOCKIWLGQDGT-UHFFFAOYSA-N
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