(3S,4S)-1-[2-(4,6-dimethyl-2-oxo-1,2-dihydropyrimidin-1-yl)acetyl]-4-(pyridin-2-yl)pyrrolidine-3-carboxylic acid

• ChemBase ID: 766405
• Molecular Formular: C18H20N4O4
• Molecular Mass: 356.3758
• Monoisotopic Mass: 356.14845514
• SMILES: n1(c(=O)nc(cc1C)C)CC(=O)N1C[C@H]([C@@H](C1)c1ncccc1)C(=O)O
• Canonical SMILES: Cc1cc(C)n(c(=O)n1)CC(=O)N1C[C@H]([C@@H](C1)C(=O)O)c1ccccn1
• InChI: InChI=1S/C18H20N4O4/c1-11-7-12(2)22(18(26)20-11)10-16(23)21-8-13(14(9-21)17(24)25)15-5-3-4-6-19-15/h3-7,13-14H,8-10H2,1-2H3,(H,24,25)/t13-,14-/m1/s1
• InChIKey: FNGIFGVVCCTFJK-ZIAGYGMSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4S)-1-[2-(4,6-dimethyl-2-oxo-1,2-dihydropyrimidin-1-yl)acetyl]-4-(pyridin-2-yl)pyrrolidine-3-carboxylic acid
• IUPAC Traditional name: (3S,4S)-1-[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)acetyl]-4-(pyridin-2-yl)pyrrolidine-3-carboxylic acid
• Synonyms: (3S*,4S*)-1-[(4,6-dimethyl-2-oxopyrimidin-1(2H)-yl)acetyl]-4-pyridin-2-ylpyrrolidine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.758211
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -2.1951768
• LogD (pH = 7.4): -3.7768998
• Log P: -1.4397321
• Molar Refractivity: 93.533 cm^3
• Polarizability: 35.40345 Å^3
• Polar Surface Area: 103.17 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -0.6
• LOG S: -1.3
• Polar Surface Area: 105.39 Å^2
• Rotatable Bonds: 4