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

Chemical Structure Depiction of
N-[1-(furan-3-carbonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: SD22-0143
Compound Name: N-[1-(furan-3-carbonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
Molecular Weight: 340.38
Molecular Formula: C19 H20 N2 O4
Smiles: COC1(CC1)C1(CN(C1)C(c1ccoc1)=O)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 1.498
logD: 1.498
logSw: -2.1362
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.599
InChI Key: PMTMAUNDZXFSMW-UHFFFAOYSA-N
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