(1,3-phenylene)bis[(piperidin-1-yl)methanone]

Chemical Structure Depiction of
(1,3-phenylene)bis[(piperidin-1-yl)methanone]
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y207-4575
Compound Name: (1,3-phenylene)bis[(piperidin-1-yl)methanone]
Molecular Weight: 300.4
Molecular Formula: C18 H24 N2 O2
Smiles: C1CCN(CC1)C(c1cccc(c1)C(N1CCCCC1)=O)=O
Stereo: ACHIRAL
logP: 1.9069
logD: 1.9069
logSw: -2.1811
Hydrogen bond acceptors count: 4
Polar surface area: 33.535
InChI Key: XNVHBNJXCKSADW-UHFFFAOYSA-N
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