N-[3-(1-methoxycyclopropyl)-1-(2-methylpropanoyl)azetidin-3-yl]benzamide

Chemical Structure Depiction of
N-[3-(1-methoxycyclopropyl)-1-(2-methylpropanoyl)azetidin-3-yl]benzamide
Available: 63 mg
Amount:
mg
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Compound characteristics

Compound ID: SD22-1034
Compound Name: N-[3-(1-methoxycyclopropyl)-1-(2-methylpropanoyl)azetidin-3-yl]benzamide
Molecular Weight: 316.4
Molecular Formula: C18 H24 N2 O3
Smiles: CC(C)C(N1CC(C1)(C1(CC1)OC)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 1.7957
logD: 1.7957
logSw: -2.4037
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.068
InChI Key: OUWWIENUUTYZCU-UHFFFAOYSA-N
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