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

Chemical Structure Depiction of
rel-(3R,4S)-3-methoxy-1-[1-(4-phenylbutanoyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Available: 96 mg
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mg
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Compound characteristics

Compound ID: S741-0035
Compound Name: rel-(3R,4S)-3-methoxy-1-[1-(4-phenylbutanoyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Molecular Weight: 407.51
Molecular Formula: C24 H29 N3 O3
Smiles: CO[C@H]1C(N(C2CCN(CC2)C(CCCc2ccccc2)=O)[C@H]1c1ccncc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.4124
logD: 2.41
logSw: -2.2573
Hydrogen bond acceptors count: 6
Polar surface area: 47.776
InChI Key: NHRAUFVVZHDVNG-XZOQPEGZSA-N
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