1,1'-{[rel-(3R,4R)-4-(hydroxymethyl)pyrrolidine-1,3-diyl]di(piperidine-4,1-diyl)}di(ethan-1-one)

Chemical Structure Depiction of
1,1'-{[rel-(3R,4R)-4-(hydroxymethyl)pyrrolidine-1,3-diyl]di(piperidine-4,1-diyl)}di(ethan-1-one)
Available: 3 mg
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mg
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Compound characteristics

Compound ID: S632-2508
Compound Name: 1,1'-{[rel-(3R,4R)-4-(hydroxymethyl)pyrrolidine-1,3-diyl]di(piperidine-4,1-diyl)}di(ethan-1-one)
Molecular Weight: 351.49
Molecular Formula: C19 H33 N3 O3
Smiles: CC(N1CCC(CC1)[C@@H]1CN(C[C@H]1CO)C1CCN(CC1)C(C)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.4382
logD: -2.9567
logSw: -0.7582
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.184
InChI Key: HETDVEIBCXXFSW-HKUYNNGSSA-N
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