(3S,4R)-4-(3-fluorophenyl)-1-[(2-methyl-1,3-oxazol-4-yl)methyl]pyrrolidine-3-carboxylic acid

• ChemBase ID: 738242
• Molecular Formular: C16H17FN2O3
• Molecular Mass: 304.3161832
• Monoisotopic Mass: 304.12232063
• SMILES: [C@@H]1([C@H](c2cc(F)ccc2)CN(C1)Cc1nc(oc1)C)C(=O)O
• Canonical SMILES: Fc1cccc(c1)[C@@H]1CN(C[C@H]1C(=O)O)Cc1coc(n1)C
• InChI: InChI=1S/C16H17FN2O3/c1-10-18-13(9-22-10)6-19-7-14(15(8-19)16(20)21)11-3-2-4-12(17)5-11/h2-5,9,14-15H,6-8H2,1H3,(H,20,21)/t14-,15+/m0/s1
• InChIKey: SEJDILVKPXHQJF-LSDHHAIUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4R)-4-(3-fluorophenyl)-1-[(2-methyl-1,3-oxazol-4-yl)methyl]pyrrolidine-3-carboxylic acid
• IUPAC Traditional name: (3S,4R)-4-(3-fluorophenyl)-1-[(2-methyl-1,3-oxazol-4-yl)methyl]pyrrolidine-3-carboxylic acid
• Synonyms: (3S*,4R*)-4-(3-fluorophenyl)-1-[(2-methyl-1,3-oxazol-4-yl)methyl]pyrrolidine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.4951065
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.2065068
• LogD (pH = 7.4): -1.3177459
• Log P: -1.2078363
• Molar Refractivity: 77.6385 cm^3
• Polarizability: 29.753532 Å^3
• Polar Surface Area: 66.57 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.07
• LOG S: -4.4
• Polar Surface Area: 66.57 Å^2
• Rotatable Bonds: 4