1-[1-(2-fluorobenzoyl)piperidin-4-yl]-3-propylimidazolidin-2-one

Chemical Structure Depiction of
1-[1-(2-fluorobenzoyl)piperidin-4-yl]-3-propylimidazolidin-2-one
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Compound characteristics

Compound ID: F998-5219
Compound Name: 1-[1-(2-fluorobenzoyl)piperidin-4-yl]-3-propylimidazolidin-2-one
Molecular Weight: 333.4
Molecular Formula: C18 H24 F N3 O2
Smiles: CCCN1CCN(C2CCN(CC2)C(c2ccccc2F)=O)C1=O
Stereo: ACHIRAL
logP: 2.5577
logD: 2.5576
logSw: -2.7928
Hydrogen bond acceptors count: 4
Polar surface area: 36.702
InChI Key: BQKRRBQRBXPAIU-UHFFFAOYSA-N
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