rel-(3R,4S)-3-methoxy-1-[1-(pyrazine-2-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one

Chemical Structure Depiction of
rel-(3R,4S)-3-methoxy-1-[1-(pyrazine-2-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: S741-0033
Compound Name: rel-(3R,4S)-3-methoxy-1-[1-(pyrazine-2-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Molecular Weight: 367.41
Molecular Formula: C19 H21 N5 O3
Smiles: CO[C@H]1C(N(C2CCN(CC2)C(c2cnccn2)=O)[C@H]1c1ccncc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -0.3157
logD: -0.3181
logSw: -0.5222
Hydrogen bond acceptors count: 8
Polar surface area: 66.869
InChI Key: IITFTUZXUYBJIP-SJORKVTESA-N
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