N-[1-(furan-2-carbonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]cyclopentanecarboxamide

Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]cyclopentanecarboxamide
Available: 77 mg
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mg
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Compound characteristics

Compound ID: SD22-1306
Compound Name: N-[1-(furan-2-carbonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]cyclopentanecarboxamide
Molecular Weight: 332.4
Molecular Formula: C18 H24 N2 O4
Smiles: COC1(CC1)C1(CN(C1)C(c1ccco1)=O)NC(C1CCCC1)=O
Stereo: ACHIRAL
logP: 1.5626
logD: 1.5626
logSw: -2.0077
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.932
InChI Key: CUINEDZYNJSERI-UHFFFAOYSA-N
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