2-phenoxy-1-(4-{[4-(piperidine-1-carbonyl)phenoxy]methyl}piperidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-phenoxy-1-(4-{[4-(piperidine-1-carbonyl)phenoxy]methyl}piperidin-1-yl)ethan-1-one
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: M745-0053
Compound Name: 2-phenoxy-1-(4-{[4-(piperidine-1-carbonyl)phenoxy]methyl}piperidin-1-yl)ethan-1-one
Molecular Weight: 436.55
Molecular Formula: C26 H32 N2 O4
Smiles: C1CCN(CC1)C(c1ccc(cc1)OCC1CCN(CC1)C(COc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.4009
logD: 3.4009
logSw: -3.5741
Hydrogen bond acceptors count: 6
Polar surface area: 47.734
InChI Key: QEAPDNXYQYOOPM-UHFFFAOYSA-N
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