(2-{[1-(3-methylbenzoyl)piperidin-4-yl]methoxy}phenyl)(piperidin-1-yl)methanone

Chemical Structure Depiction of
(2-{[1-(3-methylbenzoyl)piperidin-4-yl]methoxy}phenyl)(piperidin-1-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: M734-0082
Compound Name: (2-{[1-(3-methylbenzoyl)piperidin-4-yl]methoxy}phenyl)(piperidin-1-yl)methanone
Molecular Weight: 420.55
Molecular Formula: C26 H32 N2 O3
Smiles: Cc1cccc(c1)C(N1CCC(CC1)COc1ccccc1C(N1CCCCC1)=O)=O
Stereo: ACHIRAL
logP: 4.1772
logD: 4.1772
logSw: -4.5454
Hydrogen bond acceptors count: 5
Polar surface area: 40.849
InChI Key: DWIYVZWGHMOPOJ-UHFFFAOYSA-N
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