(2S,4R)-N-{[2-(3,4-difluorophenoxy)pyridin-3-yl]methyl}-4-hydroxypyrrolidine-2-carboxamide

• ChemBase ID: 731861
• Molecular Formular: C17H17F2N3O3
• Molecular Mass: 349.3319864
• Monoisotopic Mass: 349.12379786
• SMILES: c1(c(CNC(=O)[C@H]2NC[C@@H](C2)O)cccn1)Oc1cc(c(cc1)F)F
• Canonical SMILES: O[C@H]1CN[C@@H](C1)C(=O)NCc1cccnc1Oc1ccc(c(c1)F)F
• InChI: InChI=1S/C17H17F2N3O3/c18-13-4-3-12(7-14(13)19)25-17-10(2-1-5-20-17)8-22-16(24)15-6-11(23)9-21-15/h1-5,7,11,15,21,23H,6,8-9H2,(H,22,24)/t11-,15+/m1/s1
• InChIKey: VEBBEGQYMYITTN-ABAIWWIYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4R)-N-{[2-(3,4-difluorophenoxy)pyridin-3-yl]methyl}-4-hydroxypyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4R)-N-{[2-(3,4-difluorophenoxy)pyridin-3-yl]methyl}-4-hydroxypyrrolidine-2-carboxamide
• Synonyms: (4R)-N-{[2-(3,4-difluorophenoxy)pyridin-3-yl]methyl}-4-hydroxy-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.312532
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): -2.0299401
• LogD (pH = 7.4): -0.65183526
• Log P: 1.0588437
• Molar Refractivity: 85.5439 cm^3
• Polarizability: 32.885006 Å^3
• Polar Surface Area: 83.48 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: -0.21
• LOG S: -2.88
• Polar Surface Area: 83.48 Å^2
• Rotatable Bonds: 5