(3S,4R)-4-(2H-1,3-benzodioxol-5-yl)-1-(3-ethyl-1-methyl-1H-pyrazole-5-carbonyl)pyrrolidine-3-carboxylic acid

• ChemBase ID: 471602
• Molecular Formular: C19H21N3O5
• Molecular Mass: 371.38714
• Monoisotopic Mass: 371.14812079
• SMILES: c1(C(=O)N2C[C@H]([C@@H](C2)c2cc3c(OCO3)cc2)C(=O)O)n(nc(c1)CC)C
• Canonical SMILES: CCc1cc(n(n1)C)C(=O)N1C[C@H]([C@@H](C1)C(=O)O)c1ccc2c(c1)OCO2
• InChI: InChI=1S/C19H21N3O5/c1-3-12-7-15(21(2)20-12)18(23)22-8-13(14(9-22)19(24)25)11-4-5-16-17(6-11)27-10-26-16/h4-7,13-14H,3,8-10H2,1-2H3,(H,24,25)/t13-,14+/m0/s1
• InChIKey: JAWXAJRBVJQZEZ-UONOGXRCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4R)-4-(2H-1,3-benzodioxol-5-yl)-1-(3-ethyl-1-methyl-1H-pyrazole-5-carbonyl)pyrrolidine-3-carboxylic acid
• IUPAC Traditional name: (3S,4R)-4-(2H-1,3-benzodioxol-5-yl)-1-(5-ethyl-2-methylpyrazole-3-carbonyl)pyrrolidine-3-carboxylic acid
• Synonyms: (3S*,4R*)-4-(1,3-benzodioxol-5-yl)-1-[(3-ethyl-1-methyl-1H-pyrazol-5-yl)carbonyl]pyrrolidine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.5898826
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.5590769
• LogD (pH = 7.4): -1.9930668
• Log P: 1.2239614
• Molar Refractivity: 106.8895 cm^3
• Polarizability: 36.4886 Å^3
• Polar Surface Area: 93.89 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: 0.53
• LOG S: -2.36
• Polar Surface Area: 93.89 Å^2
• Rotatable Bonds: 4