N-{1-[(1-acetylpiperidin-4-yl)acetyl]-3-(1-methoxycyclopropyl)azetidin-3-yl}benzamide

Chemical Structure Depiction of
N-{1-[(1-acetylpiperidin-4-yl)acetyl]-3-(1-methoxycyclopropyl)azetidin-3-yl}benzamide
Available: 52 mg
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mg
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Compound characteristics

Compound ID: SD22-0264
Compound Name: N-{1-[(1-acetylpiperidin-4-yl)acetyl]-3-(1-methoxycyclopropyl)azetidin-3-yl}benzamide
Molecular Weight: 413.52
Molecular Formula: C23 H31 N3 O4
Smiles: CC(N1CCC(CC1)CC(N1CC(C1)(C1(CC1)OC)NC(c1ccccc1)=O)=O)=O
Stereo: ACHIRAL
logP: 1.4174
logD: 1.4174
logSw: -2.0841
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.656
InChI Key: QTBVTZSPUDXFHJ-UHFFFAOYSA-N
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