(3S,4R)-4-(pyridin-4-yl)-1-[3-(trimethyl-1H-pyrazol-1-yl)propanoyl]pyrrolidine-3-carboxylic acid

• ChemBase ID: 648418
• Molecular Formular: C19H24N4O3
• Molecular Mass: 356.41886
• Monoisotopic Mass: 356.18484065
• SMILES: n1(nc(c(c1C)C)C)CCC(=O)N1C[C@H]([C@@H](C1)c1ccncc1)C(=O)O
• Canonical SMILES: O=C(N1C[C@H]([C@@H](C1)C(=O)O)c1ccncc1)CCn1nc(c(c1C)C)C
• InChI: InChI=1S/C19H24N4O3/c1-12-13(2)21-23(14(12)3)9-6-18(24)22-10-16(17(11-22)19(25)26)15-4-7-20-8-5-15/h4-5,7-8,16-17H,6,9-11H2,1-3H3,(H,25,26)/t16-,17+/m0/s1
• InChIKey: FBESCHZBBWSDNI-DLBZAZTESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4R)-4-(pyridin-4-yl)-1-[3-(trimethyl-1H-pyrazol-1-yl)propanoyl]pyrrolidine-3-carboxylic acid
• IUPAC Traditional name: (3S,4R)-4-(pyridin-4-yl)-1-[3-(trimethylpyrazol-1-yl)propanoyl]pyrrolidine-3-carboxylic acid
• Synonyms: (3S*,4R*)-4-pyridin-4-yl-1-[3-(3,4,5-trimethyl-1H-pyrazol-1-yl)propanoyl]pyrrolidine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.8270135
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.89000344
• LogD (pH = 7.4): -2.4508526
• Log P: -0.59174603
• Molar Refractivity: 108.18 cm^3
• Polarizability: 36.876114 Å^3
• Polar Surface Area: 88.32 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.37
• LOG S: -1.67
• Polar Surface Area: 88.32 Å^2
• Rotatable Bonds: 5