(3S,4R)-4-phenyl-1-[2-(1H-1,2,3,4-tetrazol-5-yl)benzoyl]pyrrolidine-3-carboxylic acid

• ChemBase ID: 440867
• Molecular Formular: C19H17N5O3
• Molecular Mass: 363.36998
• Monoisotopic Mass: 363.13313943
• SMILES: N1(C(=O)c2c(c3nnn[nH]3)cccc2)C[C@H]([C@@H](C1)c1ccccc1)C(=O)O
• Canonical SMILES: OC(=O)[C@@H]1CN(C[C@H]1c1ccccc1)C(=O)c1ccccc1c1[nH]nnn1
• InChI: InChI=1S/C19H17N5O3/c25-18(14-9-5-4-8-13(14)17-20-22-23-21-17)24-10-15(16(11-24)19(26)27)12-6-2-1-3-7-12/h1-9,15-16H,10-11H2,(H,26,27)(H,20,21,22,23)/t15-,16+/m0/s1
• InChIKey: ZQNDDOJMKBHWBS-JKSUJKDBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4R)-4-phenyl-1-[2-(1H-1,2,3,4-tetrazol-5-yl)benzoyl]pyrrolidine-3-carboxylic acid
• IUPAC Traditional name: (3S,4R)-4-phenyl-1-[2-(1H-1,2,3,4-tetrazol-5-yl)benzoyl]pyrrolidine-3-carboxylic acid
• Synonyms: (3S*,4R*)-4-phenyl-1-[2-(1H-tetrazol-5-yl)benzoyl]pyrrolidine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.7885935
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.81596845
• LogD (pH = 7.4): -2.8971539
• Log P: 1.8350246
• Molar Refractivity: 110.4855 cm^3
• Polarizability: 37.112873 Å^3
• Polar Surface Area: 112.07 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 0.8
• LOG S: -2.53
• Polar Surface Area: 112.07 Å^2
• Rotatable Bonds: 4