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

Chemical Structure Depiction of
N-[3-(1-methoxycyclopropyl)-1-(thiophene-3-carbonyl)azetidin-3-yl]benzamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: SD22-0192
Compound Name: N-[3-(1-methoxycyclopropyl)-1-(thiophene-3-carbonyl)azetidin-3-yl]benzamide
Molecular Weight: 356.44
Molecular Formula: C19 H20 N2 O3 S
Smiles: COC1(CC1)C1(CN(C1)C(c1ccsc1)=O)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 1.9784
logD: 1.9784
logSw: -2.5838
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.814
InChI Key: HIQZFJNADVKXDT-UHFFFAOYSA-N
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