(3S,4R)-1-(3-carboxybenzoyl)-4-(2-methylphenyl)pyrrolidine-3-carboxylic acid

• ChemBase ID: 579964
• Molecular Formular: C20H19NO5
• Molecular Mass: 353.36856
• Monoisotopic Mass: 353.12632271
• SMILES: N1(C(=O)c2cc(C(=O)O)ccc2)C[C@H]([C@@H](C1)c1c(C)cccc1)C(=O)O
• Canonical SMILES: O=C(N1C[C@H]([C@@H](C1)c1ccccc1C)C(=O)O)c1cccc(c1)C(=O)O
• InChI: InChI=1S/C20H19NO5/c1-12-5-2-3-8-15(12)16-10-21(11-17(16)20(25)26)18(22)13-6-4-7-14(9-13)19(23)24/h2-9,16-17H,10-11H2,1H3,(H,23,24)(H,25,26)/t16-,17+/m0/s1
• InChIKey: RXAAXNGLSFRBLL-DLBZAZTESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4R)-1-(3-carboxybenzoyl)-4-(2-methylphenyl)pyrrolidine-3-carboxylic acid
• IUPAC Traditional name: (3S,4R)-1-(3-carboxybenzoyl)-4-(2-methylphenyl)pyrrolidine-3-carboxylic acid
• Synonyms: (3S*,4R*)-1-(3-carboxybenzoyl)-4-(2-methylphenyl)pyrrolidine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.5636752
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.5533352
• LogD (pH = 7.4): -3.736949
• Log P: 2.7254689
• Molar Refractivity: 95.4207 cm^3
• Polarizability: 35.871967 Å^3
• Polar Surface Area: 94.91 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: 2.34
• LOG S: -3.77
• Polar Surface Area: 94.91 Å^2
• Rotatable Bonds: 4