(3S,4R)-4-(2-methoxyphenyl)-1-[2-(2-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)acetyl]pyrrolidine-3-carboxylic acid

• ChemBase ID: 744521
• Molecular Formular: C19H21N3O5
• Molecular Mass: 371.38714
• Monoisotopic Mass: 371.14812079
• SMILES: [C@@H]1([C@@H](CN(C(=O)Cc2c(=O)[nH]c(nc2)C)C1)c1c(OC)cccc1)C(=O)O
• Canonical SMILES: COc1ccccc1[C@@H]1CN(C[C@H]1C(=O)O)C(=O)Cc1cnc([nH]c1=O)C
• InChI: InChI=1S/C19H21N3O5/c1-11-20-8-12(18(24)21-11)7-17(23)22-9-14(15(10-22)19(25)26)13-5-3-4-6-16(13)27-2/h3-6,8,14-15H,7,9-10H2,1-2H3,(H,25,26)(H,20,21,24)/t14-,15+/m0/s1
• InChIKey: RJAHTZYXJKVDEW-LSDHHAIUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4R)-4-(2-methoxyphenyl)-1-[2-(2-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)acetyl]pyrrolidine-3-carboxylic acid
• IUPAC Traditional name: (3S,4R)-4-(2-methoxyphenyl)-1-[2-(2-methyl-4-oxo-3H-pyrimidin-5-yl)acetyl]pyrrolidine-3-carboxylic acid
• Synonyms: (3S*,4R*)-4-(2-methoxyphenyl)-1-[(2-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)acetyl]pyrrolidine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.9825792
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.7498974
• LogD (pH = 7.4): -3.398008
• Log P: -0.22324207
• Molar Refractivity: 96.2455 cm^3
• Polarizability: 36.97819 Å^3
• Polar Surface Area: 108.3 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 0.72
• LOG S: -2.52
• Polar Surface Area: 112.59 Å^2
• Rotatable Bonds: 5