(3S,4S)-1-[3-(3-chloro-1,2-oxazol-5-yl)propanoyl]-4-(pyridin-2-yl)pyrrolidine-3-carboxylic acid

• ChemBase ID: 509429
• Molecular Formular: C16H16ClN3O4
• Molecular Mass: 349.76894
• Monoisotopic Mass: 349.08293369
• SMILES: [C@@H]1([C@@H](CN(C1)C(=O)CCc1cc(no1)Cl)c1ncccc1)C(=O)O
• Canonical SMILES: Clc1noc(c1)CCC(=O)N1C[C@H]([C@@H](C1)C(=O)O)c1ccccn1
• InChI: InChI=1S/C16H16ClN3O4/c17-14-7-10(24-19-14)4-5-15(21)20-8-11(12(9-20)16(22)23)13-3-1-2-6-18-13/h1-3,6-7,11-12H,4-5,8-9H2,(H,22,23)/t11-,12-/m1/s1
• InChIKey: XWDKRMLQBREOJA-VXGBXAGGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4S)-1-[3-(3-chloro-1,2-oxazol-5-yl)propanoyl]-4-(pyridin-2-yl)pyrrolidine-3-carboxylic acid
• IUPAC Traditional name: (3S,4S)-1-[3-(3-chloro-1,2-oxazol-5-yl)propanoyl]-4-(pyridin-2-yl)pyrrolidine-3-carboxylic acid
• Synonyms: (3S*,4S*)-1-[3-(3-chloroisoxazol-5-yl)propanoyl]-4-pyridin-2-ylpyrrolidine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.840187
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.6034194
• LogD (pH = 7.4): -2.225925
• Log P: 0.10743301
• Molar Refractivity: 86.4835 cm^3
• Polarizability: 32.840233 Å^3
• Polar Surface Area: 96.53 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.41
• LOG S: -0.8
• Polar Surface Area: 96.53 Å^2
• Rotatable Bonds: 5