(3S,4R)-4-(2-methoxyphenyl)-1-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonyl)pyrrolidine-3-carboxylic acid

• ChemBase ID: 837352
• Molecular Formular: C18H19N3O6
• Molecular Mass: 373.35996
• Monoisotopic Mass: 373.12738534
• SMILES: c1(c(=O)[nH]c(=O)n(c1)C)C(=O)N1C[C@H]([C@@H](C1)c1c(OC)cccc1)C(=O)O
• Canonical SMILES: COc1ccccc1[C@@H]1CN(C[C@H]1C(=O)O)C(=O)c1cn(C)c(=O)[nH]c1=O
• InChI: InChI=1S/C18H19N3O6/c1-20-7-13(15(22)19-18(20)26)16(23)21-8-11(12(9-21)17(24)25)10-5-3-4-6-14(10)27-2/h3-7,11-12H,8-9H2,1-2H3,(H,24,25)(H,19,22,26)/t11-,12+/m0/s1
• InChIKey: JLIVDHZHIXEMKE-NWDGAFQWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4R)-4-(2-methoxyphenyl)-1-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonyl)pyrrolidine-3-carboxylic acid
• IUPAC Traditional name: (3S,4R)-4-(2-methoxyphenyl)-1-(1-methyl-2,4-dioxo-3H-pyrimidine-5-carbonyl)pyrrolidine-3-carboxylic acid
• Synonyms: (3S*,4R*)-4-(2-methoxyphenyl)-1-[(1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)carbonyl]pyrrolidine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.971057
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.8158387
• LogD (pH = 7.4): -3.4650855
• Log P: -0.27840737
• Molar Refractivity: 93.2126 cm^3
• Polarizability: 35.69002 Å^3
• Polar Surface Area: 116.25 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: -0.69
• LOG S: -2.64
• Polar Surface Area: 121.7 Å^2
• Rotatable Bonds: 4