N-{3-(1-methoxycyclopropyl)-1-[(3-methylphenoxy)acetyl]azetidin-3-yl}benzamide

Chemical Structure Depiction of
N-{3-(1-methoxycyclopropyl)-1-[(3-methylphenoxy)acetyl]azetidin-3-yl}benzamide
Available: 79 mg
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mg
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Compound characteristics

Compound ID: SD22-1038
Compound Name: N-{3-(1-methoxycyclopropyl)-1-[(3-methylphenoxy)acetyl]azetidin-3-yl}benzamide
Molecular Weight: 394.47
Molecular Formula: C23 H26 N2 O4
Smiles: Cc1cccc(c1)OCC(N1CC(C1)(C1(CC1)OC)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.4678
logD: 2.4678
logSw: -2.9585
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.768
InChI Key: FBMWIVJQDUMNCH-UHFFFAOYSA-N
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