rel-(3R,4S)-4-[1-({3-[(1H-imidazol-1-yl)methyl]-4-methoxyphenyl}methyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one

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

Compound ID: S743-0195
Compound Name: rel-(3R,4S)-4-[1-({3-[(1H-imidazol-1-yl)methyl]-4-methoxyphenyl}methyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one
Molecular Weight: 426.56
Molecular Formula: C24 H34 N4 O3
Smiles: CC(C)N1C([C@@H]([C@@H]1C1CCN(CC1)Cc1ccc(c(Cn2ccnc2)c1)OC)OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.8717
logD: 0.3195
logSw: -2.1648
Hydrogen bond acceptors count: 6
Polar surface area: 47.103
InChI Key: TWPYKRSABGIQPZ-PKTZIBPZSA-N
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