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

Chemical Structure Depiction of
N-[3-(1-methoxycyclopropyl)-1-(3-methylbutanoyl)azetidin-3-yl]benzamide
Available: 54 mg
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mg
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Compound characteristics

Compound ID: SD22-0157
Compound Name: N-[3-(1-methoxycyclopropyl)-1-(3-methylbutanoyl)azetidin-3-yl]benzamide
Molecular Weight: 330.43
Molecular Formula: C19 H26 N2 O3
Smiles: CC(C)CC(N1CC(C1)(C1(CC1)OC)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.1564
logD: 2.1564
logSw: -2.7625
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.54
InChI Key: STRWYXOCFDJBGI-UHFFFAOYSA-N
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