(2S,4S,5R)-1-methyl-2-(2-methylpropyl)-4-(morpholine-4-carbonyl)-5-(pyridin-3-yl)pyrrolidine-2-carboxylic acid

• ChemBase ID: 515074
• Molecular Formular: C20H29N3O4
• Molecular Mass: 375.46196
• Monoisotopic Mass: 375.21580642
• SMILES: [C@]1(N([C@H]([C@@H](C(=O)N2CCOCC2)C1)c1cnccc1)C)(C(=O)O)CC(C)C
• Canonical SMILES: CC(C[C@]1(C[C@@H]([C@@H](N1C)c1cccnc1)C(=O)N1CCOCC1)C(=O)O)C
• InChI: InChI=1S/C20H29N3O4/c1-14(2)11-20(19(25)26)12-16(18(24)23-7-9-27-10-8-23)17(22(20)3)15-5-4-6-21-13-15/h4-6,13-14,16-17H,7-12H2,1-3H3,(H,25,26)/t16-,17-,20-/m0/s1
• InChIKey: WFLSRZWORZKABK-ZWOKBUDYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S,5R)-1-methyl-2-(2-methylpropyl)-4-(morpholine-4-carbonyl)-5-(pyridin-3-yl)pyrrolidine-2-carboxylic acid
• IUPAC Traditional name: (2S,4S,5R)-1-methyl-2-(2-methylpropyl)-4-(morpholine-4-carbonyl)-5-(pyridin-3-yl)pyrrolidine-2-carboxylic acid
• Synonyms: (2S*,4S*,5R*)-2-isobutyl-1-methyl-4-(morpholin-4-ylcarbonyl)-5-pyridin-3-ylpyrrolidine-2-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 1.43299
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -1.3917583
• LogD (pH = 7.4): -1.3913904
• Log P: -1.3910544
• Molar Refractivity: 100.6478 cm^3
• Polarizability: 39.55788 Å^3
• Polar Surface Area: 82.97 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: 1.4
• LOG S: -3.9
• Polar Surface Area: 82.97 Å^2
• Rotatable Bonds: 5