N-[4-(2-methyl-1H-imidazol-1-yl)phenyl]-1-(1-methylcyclopropanecarbonyl)pyrrolidine-2-carboxamide

• ChemBase ID: 494845
• Molecular Formular: C20H24N4O2
• Molecular Mass: 352.43016
• Monoisotopic Mass: 352.18992603
• SMILES: N1(C(=O)C2(CC2)C)C(C(=O)Nc2ccc(n3c(ncc3)C)cc2)CCC1
• Canonical SMILES: O=C(C1CCCN1C(=O)C1(C)CC1)Nc1ccc(cc1)n1ccnc1C
• InChI: InChI=1S/C20H24N4O2/c1-14-21-11-13-23(14)16-7-5-15(6-8-16)22-18(25)17-4-3-12-24(17)19(26)20(2)9-10-20/h5-8,11,13,17H,3-4,9-10,12H2,1-2H3,(H,22,25)
• InChIKey: KWSREMYSLFKOEH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[4-(2-methyl-1H-imidazol-1-yl)phenyl]-1-(1-methylcyclopropanecarbonyl)pyrrolidine-2-carboxamide
• IUPAC Traditional name: 1-(1-methylcyclopropanecarbonyl)-N-[4-(2-methylimidazol-1-yl)phenyl]pyrrolidine-2-carboxamide
• Synonyms: 1-[(1-methylcyclopropyl)carbonyl]-N-[4-(2-methyl-1H-imidazol-1-yl)phenyl]prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.513737
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.2169574
• LogD (pH = 7.4): 2.0349274
• Log P: 2.1691425
• Molar Refractivity: 110.1968 cm^3
• Polarizability: 38.53839 Å^3
• Polar Surface Area: 67.23 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.05
• LOG S: -4.45
• Polar Surface Area: 67.23 Å^2
• Rotatable Bonds: 4