4-[rel-(3R,4S)-3-(2-methoxyethoxy)-2-oxo-4-(pyridin-4-yl)azetidin-1-yl]-N-propylpiperidine-1-carboxamide

Chemical Structure Depiction of
4-[rel-(3R,4S)-3-(2-methoxyethoxy)-2-oxo-4-(pyridin-4-yl)azetidin-1-yl]-N-propylpiperidine-1-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S741-0382
Compound Name: 4-[rel-(3R,4S)-3-(2-methoxyethoxy)-2-oxo-4-(pyridin-4-yl)azetidin-1-yl]-N-propylpiperidine-1-carboxamide
Molecular Weight: 390.48
Molecular Formula: C20 H30 N4 O4
Smiles: CCCNC(N1CCC(CC1)N1C([C@@H]([C@@H]1c1ccncc1)OCCOC)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.5974
logD: 0.595
logSw: -1.2056
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.776
InChI Key: SHCITNYSTZXFNW-MSOLQXFVSA-N
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