(3S,4R)-4-(3-fluorophenyl)-1-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrrolidine-3-carboxylic acid

• ChemBase ID: 575343
• Molecular Formular: C16H17FN2O2S
• Molecular Mass: 320.3817832
• Monoisotopic Mass: 320.09947701
• SMILES: [C@@H]1([C@H](c2cc(F)ccc2)CN(C1)Cc1c(ncs1)C)C(=O)O
• Canonical SMILES: OC(=O)[C@@H]1CN(C[C@H]1c1cccc(c1)F)Cc1scnc1C
• InChI: InChI=1S/C16H17FN2O2S/c1-10-15(22-9-18-10)8-19-6-13(14(7-19)16(20)21)11-3-2-4-12(17)5-11/h2-5,9,13-14H,6-8H2,1H3,(H,20,21)/t13-,14+/m0/s1
• InChIKey: PCOWRVMYZTWBDH-UONOGXRCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4R)-4-(3-fluorophenyl)-1-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrrolidine-3-carboxylic acid
• IUPAC Traditional name: (3S,4R)-4-(3-fluorophenyl)-1-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrrolidine-3-carboxylic acid
• Synonyms: (3S*,4R*)-4-(3-fluorophenyl)-1-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrrolidine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.6165733
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.46873775
• LogD (pH = 7.4): -0.47264624
• Log P: -0.4657832
• Molar Refractivity: 82.5946 cm^3
• Polarizability: 31.532743 Å^3
• Polar Surface Area: 53.43 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.79
• LOG S: -5.13
• Polar Surface Area: 53.43 Å^2
• Rotatable Bonds: 4