N-[3-(1-methoxycyclopropyl)-1-(pyridine-4-carbonyl)azetidin-3-yl]benzamide

Chemical Structure Depiction of
N-[3-(1-methoxycyclopropyl)-1-(pyridine-4-carbonyl)azetidin-3-yl]benzamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: SD22-1042
Compound Name: N-[3-(1-methoxycyclopropyl)-1-(pyridine-4-carbonyl)azetidin-3-yl]benzamide
Molecular Weight: 351.4
Molecular Formula: C20 H21 N3 O3
Smiles: COC1(CC1)C1(CN(C1)C(c1ccncc1)=O)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 0.9149
logD: 0.9125
logSw: -1.3815
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.224
InChI Key: IDVDUXSFHQKIOA-UHFFFAOYSA-N
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