methyl (2S,4S,5R)-5-(2,3-difluorophenyl)-1-methyl-4-[(pyridin-3-ylmethyl)carbamoyl]pyrrolidine-2-carboxylate

• ChemBase ID: 499100
• Molecular Formular: C20H21F2N3O3
• Molecular Mass: 389.3958464
• Monoisotopic Mass: 389.15509799
• SMILES: N1([C@H]([C@H](C[C@H]1C(=O)OC)C(=O)NCc1cnccc1)c1c(c(F)ccc1)F)C
• Canonical SMILES: COC(=O)[C@@H]1C[C@@H]([C@@H](N1C)c1cccc(c1F)F)C(=O)NCc1cccnc1
• InChI: InChI=1S/C20H21F2N3O3/c1-25-16(20(27)28-2)9-14(18(25)13-6-3-7-15(21)17(13)22)19(26)24-11-12-5-4-8-23-10-12/h3-8,10,14,16,18H,9,11H2,1-2H3,(H,24,26)/t14-,16-,18-/m0/s1
• InChIKey: XNCFBXGASNNQAB-ZVZYQTTQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (2S,4S,5R)-5-(2,3-difluorophenyl)-1-methyl-4-[(pyridin-3-ylmethyl)carbamoyl]pyrrolidine-2-carboxylate
• IUPAC Traditional name: methyl (2S,4S,5R)-5-(2,3-difluorophenyl)-1-methyl-4-[(pyridin-3-ylmethyl)carbamoyl]pyrrolidine-2-carboxylate
• Synonyms: methyl (2S*,4S*,5R*)-5-(2,3-difluorophenyl)-1-methyl-4-{[(3-pyridinylmethyl)amino]carbonyl}-2-pyrrolidinecarboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.918309
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.3859705
• LogD (pH = 7.4): 1.7960287
• Log P: 1.8036307
• Molar Refractivity: 98.1042 cm^3
• Polarizability: 37.777225 Å^3
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.88
• LOG S: -2.79
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 5