1-[1-(cyclobutanecarbonyl)azetidin-3-yl]-4-(2-methoxyethyl)piperidine-4-carboxamide

Chemical Structure Depiction of
1-[1-(cyclobutanecarbonyl)azetidin-3-yl]-4-(2-methoxyethyl)piperidine-4-carboxamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: SA99-1156
Compound Name: 1-[1-(cyclobutanecarbonyl)azetidin-3-yl]-4-(2-methoxyethyl)piperidine-4-carboxamide
Molecular Weight: 323.43
Molecular Formula: C17 H29 N3 O3
Smiles: COCCC1(CCN(CC1)C1CN(C1)C(C1CCC1)=O)C(N)=O
Stereo: ACHIRAL
logP: -0.1989
logD: -2.4011
logSw: 0.1391
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.103
InChI Key: RYPGJRIAARFMIH-UHFFFAOYSA-N
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