5-oxo-1-[4-(propan-2-yl)phenyl]-N-[2-(pyridin-3-yl)ethyl]pyrrolidine-3-carboxamide

• ChemBase ID: 701484
• Molecular Formular: C21H25N3O2
• Molecular Mass: 351.4421
• Monoisotopic Mass: 351.19467706
• SMILES: N1(C(=O)CC(C1)C(=O)NCCc1cnccc1)c1ccc(cc1)C(C)C
• Canonical SMILES: O=C(C1CC(=O)N(C1)c1ccc(cc1)C(C)C)NCCc1cccnc1
• InChI: InChI=1S/C21H25N3O2/c1-15(2)17-5-7-19(8-6-17)24-14-18(12-20(24)25)21(26)23-11-9-16-4-3-10-22-13-16/h3-8,10,13,15,18H,9,11-12,14H2,1-2H3,(H,23,26)
• InChIKey: LRENBLLPSOQZEC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-oxo-1-[4-(propan-2-yl)phenyl]-N-[2-(pyridin-3-yl)ethyl]pyrrolidine-3-carboxamide
• IUPAC Traditional name: 1-(4-isopropylphenyl)-5-oxo-N-[2-(pyridin-3-yl)ethyl]pyrrolidine-3-carboxamide
• Synonyms: 1-(4-isopropylphenyl)-5-oxo-N-[2-(3-pyridinyl)ethyl]-3-pyrrolidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.2345705
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.0469902
• LogD (pH = 7.4): 2.1365762
• Log P: 2.1378818
• Molar Refractivity: 101.1385 cm^3
• Polarizability: 39.03357 Å^3
• Polar Surface Area: 62.3 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.98
• LOG S: -2.15
• Polar Surface Area: 62.3 Å^2
• Rotatable Bonds: 6