(2S,4S,5R)-4-{[(1-ethyl-1H-pyrazol-4-yl)methyl]carbamoyl}-5-(2-fluorophenyl)-1-methylpyrrolidine-2-carboxylic acid

• ChemBase ID: 589839
• Molecular Formular: C19H23FN4O3
• Molecular Mass: 374.4093232
• Monoisotopic Mass: 374.17541884
• SMILES: N1([C@H]([C@H](C[C@H]1C(=O)O)C(=O)NCc1cn(nc1)CC)c1c(F)cccc1)C
• Canonical SMILES: CCn1ncc(c1)CNC(=O)[C@H]1C[C@H](N([C@H]1c1ccccc1F)C)C(=O)O
• InChI: InChI=1S/C19H23FN4O3/c1-3-24-11-12(10-22-24)9-21-18(25)14-8-16(19(26)27)23(2)17(14)13-6-4-5-7-15(13)20/h4-7,10-11,14,16-17H,3,8-9H2,1-2H3,(H,21,25)(H,26,27)/t14-,16-,17-/m0/s1
• InChIKey: UQJXKCQEJFWDJX-XIRDDKMYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S,5R)-4-{[(1-ethyl-1H-pyrazol-4-yl)methyl]carbamoyl}-5-(2-fluorophenyl)-1-methylpyrrolidine-2-carboxylic acid
• IUPAC Traditional name: (2S,4S,5R)-4-{[(1-ethylpyrazol-4-yl)methyl]carbamoyl}-5-(2-fluorophenyl)-1-methylpyrrolidine-2-carboxylic acid
• Synonyms: (2S*,4S*,5R*)-4-({[(1-ethyl-1H-pyrazol-4-yl)methyl]amino}carbonyl)-5-(2-fluorophenyl)-1-methylpyrrolidine-2-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 0.9097386
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.2119861
• LogD (pH = 7.4): -1.2217449
• Log P: -1.2121903
• Molar Refractivity: 108.9276 cm^3
• Polarizability: 37.30703 Å^3
• Polar Surface Area: 87.46 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.54
• LOG S: -4.46
• Polar Surface Area: 87.46 Å^2
• Rotatable Bonds: 6