N-[(4-fluorophenyl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide
Available: 84 mg
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mg
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Compound characteristics

Compound ID: K788-4033
Compound Name: N-[(4-fluorophenyl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide
Molecular Weight: 312.34
Molecular Formula: C18 H17 F N2 O2
Smiles: C1CC(N(C1)c1cccc(c1)C(NCc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 2.5917
logD: 2.5917
logSw: -2.9152
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.468
InChI Key: BGVIKSZZCPJQIH-UHFFFAOYSA-N
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