(3S,4R)-1-(2-methyl-1H-1,3-benzodiazole-5-carbonyl)-4-(pyridin-4-yl)pyrrolidine-3-carboxylic acid

• ChemBase ID: 664348
• Molecular Formular: C19H18N4O3
• Molecular Mass: 350.37122
• Monoisotopic Mass: 350.13789046
• SMILES: N1(C(=O)c2cc3nc([nH]c3cc2)C)C[C@H]([C@@H](C1)c1ccncc1)C(=O)O
• Canonical SMILES: Cc1nc2c([nH]1)ccc(c2)C(=O)N1C[C@H]([C@@H](C1)C(=O)O)c1ccncc1
• InChI: InChI=1S/C19H18N4O3/c1-11-21-16-3-2-13(8-17(16)22-11)18(24)23-9-14(15(10-23)19(25)26)12-4-6-20-7-5-12/h2-8,14-15H,9-10H2,1H3,(H,21,22)(H,25,26)/t14-,15+/m0/s1
• InChIKey: BQCFTEWAHSGBBI-LSDHHAIUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4R)-1-(2-methyl-1H-1,3-benzodiazole-5-carbonyl)-4-(pyridin-4-yl)pyrrolidine-3-carboxylic acid
• IUPAC Traditional name: (3S,4R)-1-(2-methyl-1H-1,3-benzodiazole-5-carbonyl)-4-(pyridin-4-yl)pyrrolidine-3-carboxylic acid
• Synonyms: (3S*,4R*)-1-[(2-methyl-1H-benzimidazol-5-yl)carbonyl]-4-pyridin-4-ylpyrrolidine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.7281108
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.8871616
• LogD (pH = 7.4): -2.2342641
• Log P: -0.8831799
• Molar Refractivity: 94.3176 cm^3
• Polarizability: 36.929276 Å^3
• Polar Surface Area: 99.18 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.21
• LOG S: -1.58
• Polar Surface Area: 99.18 Å^2
• Rotatable Bonds: 3