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

Chemical Structure Depiction of
N-[3-(1-methoxycyclopropyl)-1-(3-phenylpropanoyl)azetidin-3-yl]benzamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: SD22-1036
Compound Name: N-[3-(1-methoxycyclopropyl)-1-(3-phenylpropanoyl)azetidin-3-yl]benzamide
Molecular Weight: 378.47
Molecular Formula: C23 H26 N2 O3
Smiles: COC1(CC1)C1(CN(C1)C(CCc1ccccc1)=O)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.7834
logD: 2.7834
logSw: -3.3121
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.269
InChI Key: NQMBRZDDMCGSGG-UHFFFAOYSA-N
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