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

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

Compound ID: F998-5228
Compound Name: 1-[1-(3-chloro-4-fluorobenzoyl)piperidin-4-yl]-3-propylimidazolidin-2-one
Molecular Weight: 367.85
Molecular Formula: C18 H23 Cl F N3 O2
Smiles: CCCN1CCN(C2CCN(CC2)C(c2ccc(c(c2)[Cl])F)=O)C1=O
Stereo: ACHIRAL
logP: 2.878
logD: 2.8779
logSw: -3.4776
Hydrogen bond acceptors count: 4
Polar surface area: 36.702
InChI Key: HVSMBOVACIYIFE-UHFFFAOYSA-N
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