(2S,4S)-4-[4-({[(5-fluoro-2-methylphenyl)carbamoyl]amino}methyl)-1H-1,2,3-triazol-1-yl]pyrrolidine-2-carboxylic acid

• ChemBase ID: 558635
• Molecular Formular: C16H19FN6O3
• Molecular Mass: 362.3588632
• Monoisotopic Mass: 362.15026672
• SMILES: n1n(cc(n1)CNC(=O)Nc1cc(ccc1C)F)[C@H]1C[C@H](NC1)C(=O)O
• Canonical SMILES: O=C(Nc1cc(F)ccc1C)NCc1nnn(c1)[C@@H]1CN[C@@H](C1)C(=O)O
• InChI: InChI=1S/C16H19FN6O3/c1-9-2-3-10(17)4-13(9)20-16(26)19-6-11-8-23(22-21-11)12-5-14(15(24)25)18-7-12/h2-4,8,12,14,18H,5-7H2,1H3,(H,24,25)(H2,19,20,26)/t12-,14-/m0/s1
• InChIKey: INAQXBXTMSWLKG-JSGCOSHPSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-4-[4-({[(5-fluoro-2-methylphenyl)carbamoyl]amino}methyl)-1H-1,2,3-triazol-1-yl]pyrrolidine-2-carboxylic acid
• IUPAC Traditional name: (2S,4S)-4-[4-({[(5-fluoro-2-methylphenyl)carbamoyl]amino}methyl)-1,2,3-triazol-1-yl]pyrrolidine-2-carboxylic acid
• Synonyms: (4S)-4-{4-[({[(5-fluoro-2-methylphenyl)amino]carbonyl}amino)methyl]-1H-1,2,3-triazol-1-yl}-L-proline

CALCULATED PROPERTIES

JChem

• Acid pKa: 1.2543255
• H Acceptors: 6
• H Donor: 4
• LogD (pH = 5.5): -1.587618
• LogD (pH = 7.4): -1.5879704
• Log P: -1.5876139
• Molar Refractivity: 102.2237 cm^3
• Polarizability: 33.98521 Å^3
• Polar Surface Area: 121.17 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 4
• Log P: 0.4
• LOG S: -4.25
• Polar Surface Area: 121.17 Å^2
• Rotatable Bonds: 5