rel-(3R,4S)-4-(1-{5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]furan-2-carbonyl}piperidin-4-yl)-3-methoxy-1-(propan-2-yl)azetidin-2-one

Chemical Structure Depiction of
rel-(3R,4S)-4-(1-{5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]furan-2-carbonyl}piperidin-4-yl)-3-methoxy-1-(propan-2-yl)azetidin-2-one
Available: 155 mg
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mg
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Compound characteristics

Compound ID: S743-0099
Compound Name: rel-(3R,4S)-4-(1-{5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]furan-2-carbonyl}piperidin-4-yl)-3-methoxy-1-(propan-2-yl)azetidin-2-one
Molecular Weight: 428.53
Molecular Formula: C23 H32 N4 O4
Smiles: CC(C)N1C([C@@H]([C@@H]1C1CCN(CC1)C(c1ccc(Cn2c(C)cc(C)n2)o1)=O)OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.3762
logD: 1.3762
logSw: -1.9848
Hydrogen bond acceptors count: 7
Polar surface area: 61.415
InChI Key: MPWGEIQLHKWJQR-LEWJYISDSA-N
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