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

Chemical Structure Depiction of
N-[1-(1H-indazole-3-carbonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
Available: 96 mg
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mg
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Compound characteristics

Compound ID: SD22-0975
Compound Name: N-[1-(1H-indazole-3-carbonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
Molecular Weight: 390.44
Molecular Formula: C22 H22 N4 O3
Smiles: COC1(CC1)C1(CN(C1)C(c1c2ccccc2[nH]n1)=O)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.1859
logD: 2.1859
logSw: -2.8343
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.043
InChI Key: YOYRERNHLRVYIB-UHFFFAOYSA-N
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