N-[3-(1-methoxycyclopropyl)-1-(3-methylbutanoyl)azetidin-3-yl]cyclopentanecarboxamide

Chemical Structure Depiction of
N-[3-(1-methoxycyclopropyl)-1-(3-methylbutanoyl)azetidin-3-yl]cyclopentanecarboxamide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: SD22-1236
Compound Name: N-[3-(1-methoxycyclopropyl)-1-(3-methylbutanoyl)azetidin-3-yl]cyclopentanecarboxamide
Molecular Weight: 322.45
Molecular Formula: C18 H30 N2 O3
Smiles: CC(C)CC(N1CC(C1)(C1(CC1)OC)NC(C1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 2.1382
logD: 2.1382
logSw: -2.5088
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.098
InChI Key: YYBYELSIMKUJJD-UHFFFAOYSA-N
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