2-(1H-indol-3-yl)-1-{4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}ethan-1-one

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

Compound ID: S759-0031
Compound Name: 2-(1H-indol-3-yl)-1-{4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}ethan-1-one
Molecular Weight: 369.51
Molecular Formula: C22 H31 N3 O2
Smiles: CC(C)N1C[C@@H]([C@@H]1C1CCN(CC1)C(Cc1c[nH]c2ccccc12)=O)OC
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.9314
logD: 0.0233
logSw: -3.0956
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.798
InChI Key: PGNVRDWSRDPTCG-UNMCSNQZSA-N
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