N-[4-(2-oxopyrrolidin-1-yl)phenyl][1,1'-biphenyl]-2-carboxamide

Chemical Structure Depiction of
N-[4-(2-oxopyrrolidin-1-yl)phenyl][1,1'-biphenyl]-2-carboxamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8016-5696
Compound Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl][1,1'-biphenyl]-2-carboxamide
Molecular Weight: 356.42
Molecular Formula: C23 H20 N2 O2
Smiles: C1CC(N(C1)c1ccc(cc1)NC(c1ccccc1c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.1905
logD: 4.1904
logSw: -4.248
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.875
InChI Key: OZTDRRZPVBYJQD-UHFFFAOYSA-N
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