(3S,4R)-1-(4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonyl)-4-(3-methoxyphenyl)pyrrolidine-3-carboxylic acid

• ChemBase ID: 429224
• Molecular Formular: C20H22N2O5
• Molecular Mass: 370.39908
• Monoisotopic Mass: 370.15287181
• SMILES: c1(c(=O)[nH]c(cc1C)C)C(=O)N1C[C@H]([C@@H](C1)c1cc(OC)ccc1)C(=O)O
• Canonical SMILES: COc1cccc(c1)[C@@H]1CN(C[C@H]1C(=O)O)C(=O)c1c(C)cc([nH]c1=O)C
• InChI: InChI=1S/C20H22N2O5/c1-11-7-12(2)21-18(23)17(11)19(24)22-9-15(16(10-22)20(25)26)13-5-4-6-14(8-13)27-3/h4-8,15-16H,9-10H2,1-3H3,(H,21,23)(H,25,26)/t15-,16+/m0/s1
• InChIKey: AMVWQEBLJXXJPL-JKSUJKDBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4R)-1-(4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonyl)-4-(3-methoxyphenyl)pyrrolidine-3-carboxylic acid
• IUPAC Traditional name: (3S,4R)-1-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)-4-(3-methoxyphenyl)pyrrolidine-3-carboxylic acid
• Synonyms: (3S*,4R*)-1-[(4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)carbonyl]-4-(3-methoxyphenyl)pyrrolidine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.0518403
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.6442844
• LogD (pH = 7.4): -2.3131757
• Log P: 0.8155035
• Molar Refractivity: 100.493 cm^3
• Polarizability: 37.816708 Å^3
• Polar Surface Area: 95.94 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.11
• LOG S: -2.85
• Polar Surface Area: 99.7 Å^2
• Rotatable Bonds: 4