(3S,4S)-1-(2-methyl-4-oxo-4,5,6,7-tetrahydro-1-benzofuran-3-carbonyl)-4-(pyridin-2-yl)pyrrolidine-3-carboxylic acid

• ChemBase ID: 694232
• Molecular Formular: C20H20N2O5
• Molecular Mass: 368.3832
• Monoisotopic Mass: 368.13722175
• SMILES: c1(c2c(oc1C)CCCC2=O)C(=O)N1C[C@H]([C@@H](C1)c1ncccc1)C(=O)O
• Canonical SMILES: OC(=O)[C@@H]1CN(C[C@H]1c1ccccn1)C(=O)c1c(C)oc2c1C(=O)CCC2
• InChI: InChI=1S/C20H20N2O5/c1-11-17(18-15(23)6-4-7-16(18)27-11)19(24)22-9-12(13(10-22)20(25)26)14-5-2-3-8-21-14/h2-3,5,8,12-13H,4,6-7,9-10H2,1H3,(H,25,26)/t12-,13-/m1/s1
• InChIKey: ILMYZCUTNYCBPH-CHWSQXEVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4S)-1-(2-methyl-4-oxo-4,5,6,7-tetrahydro-1-benzofuran-3-carbonyl)-4-(pyridin-2-yl)pyrrolidine-3-carboxylic acid
• IUPAC Traditional name: (3S,4S)-1-(2-methyl-4-oxo-6,7-dihydro-5H-1-benzofuran-3-carbonyl)-4-(pyridin-2-yl)pyrrolidine-3-carboxylic acid
• Synonyms: (3S*,4S*)-1-[(2-methyl-4-oxo-4,5,6,7-tetrahydro-1-benzofuran-3-yl)carbonyl]-4-pyridin-2-ylpyrrolidine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.8672297
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.5357491
• LogD (pH = 7.4): -2.170977
• Log P: 0.15834373
• Molar Refractivity: 96.4548 cm^3
• Polarizability: 36.26621 Å^3
• Polar Surface Area: 100.71 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.54
• LOG S: -1.05
• Polar Surface Area: 100.71 Å^2
• Rotatable Bonds: 3