N1-propyl-N2-[2-(pyridin-3-yloxy)phenyl]pyrrolidine-1,2-dicarboxamide

• ChemBase ID: 719589
• Molecular Formular: C20H24N4O3
• Molecular Mass: 368.42956
• Monoisotopic Mass: 368.18484065
• SMILES: N1(C(=O)NCCC)C(C(=O)Nc2c(Oc3cnccc3)cccc2)CCC1
• Canonical SMILES: CCCNC(=O)N1CCCC1C(=O)Nc1ccccc1Oc1cccnc1
• InChI: InChI=1S/C20H24N4O3/c1-2-11-22-20(26)24-13-6-9-17(24)19(25)23-16-8-3-4-10-18(16)27-15-7-5-12-21-14-15/h3-5,7-8,10,12,14,17H,2,6,9,11,13H2,1H3,(H,22,26)(H,23,25)
• InChIKey: QHNVPLGZYPFTFK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N1-propyl-N2-[2-(pyridin-3-yloxy)phenyl]pyrrolidine-1,2-dicarboxamide
• IUPAC Traditional name: N1-propyl-N2-[2-(pyridin-3-yloxy)phenyl]pyrrolidine-1,2-dicarboxamide
• Synonyms: N~1~-propyl-N~2~-[2-(3-pyridinyloxy)phenyl]-1,2-pyrrolidinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.784761
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.9526939
• LogD (pH = 7.4): 1.9985361
• Log P: 1.9991784
• Molar Refractivity: 102.8374 cm^3
• Polarizability: 39.155186 Å^3
• Polar Surface Area: 83.56 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.35
• LOG S: -4.85
• Polar Surface Area: 83.56 Å^2
• Rotatable Bonds: 4