N-benzyl-2-{1-[(4-fluorophenoxy)acetyl]pyrrolidin-3-yl}-N-methylacetamide

Chemical Structure Depiction of
N-benzyl-2-{1-[(4-fluorophenoxy)acetyl]pyrrolidin-3-yl}-N-methylacetamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: S421-0997
Compound Name: N-benzyl-2-{1-[(4-fluorophenoxy)acetyl]pyrrolidin-3-yl}-N-methylacetamide
Molecular Weight: 384.45
Molecular Formula: C22 H25 F N2 O3
Smiles: CN(Cc1ccccc1)C(CC1CCN(C1)C(COc1ccc(cc1)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.0317
logD: 3.0317
logSw: -3.1319
Hydrogen bond acceptors count: 5
Polar surface area: 39.781
InChI Key: UMCKMRLVVXFGPR-SFHVURJKSA-N
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