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

Chemical Structure Depiction of
N-[1-(ethoxyacetyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: SD22-0182
Compound Name: N-[1-(ethoxyacetyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
Molecular Weight: 332.4
Molecular Formula: C18 H24 N2 O4
Smiles: CCOCC(N1CC(C1)(C1(CC1)OC)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 0.7499
logD: 0.7499
logSw: -2.0416
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.599
InChI Key: IIISLXUAWXVDOU-UHFFFAOYSA-N
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