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

Chemical Structure Depiction of
N-{1-[3-(4-fluorophenyl)-1H-pyrazole-4-carbonyl]-3-(1-methoxycyclopropyl)azetidin-3-yl}benzamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: SD22-0238
Compound Name: N-{1-[3-(4-fluorophenyl)-1H-pyrazole-4-carbonyl]-3-(1-methoxycyclopropyl)azetidin-3-yl}benzamide
Molecular Weight: 434.47
Molecular Formula: C24 H23 F N4 O3
Smiles: COC1(CC1)C1(CN(C1)C(c1c[nH]nc1c1ccc(cc1)F)=O)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.4385
logD: 2.4385
logSw: -3.108
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.986
InChI Key: KHWYEXUYAMOINB-UHFFFAOYSA-N
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