(2S,4R)-4-acetamido-N,N-diethyl-1-[(2-fluoro-4-methoxyphenyl)methyl]pyrrolidine-2-carboxamide

• ChemBase ID: 650704
• Molecular Formular: C19H28FN3O3
• Molecular Mass: 365.4423232
• Monoisotopic Mass: 365.21146999
• SMILES: N1([C@H](C(=O)N(CC)CC)C[C@H](C1)NC(=O)C)Cc1c(cc(cc1)OC)F
• Canonical SMILES: CCN(C(=O)[C@@H]1C[C@H](CN1Cc1ccc(cc1F)OC)NC(=O)C)CC
• InChI: InChI=1S/C19H28FN3O3/c1-5-22(6-2)19(25)18-9-15(21-13(3)24)12-23(18)11-14-7-8-16(26-4)10-17(14)20/h7-8,10,15,18H,5-6,9,11-12H2,1-4H3,(H,21,24)/t15-,18+/m1/s1
• InChIKey: OHLLCJSAMWTFCX-QAPCUYQASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4R)-4-acetamido-N,N-diethyl-1-[(2-fluoro-4-methoxyphenyl)methyl]pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4R)-4-acetamido-N,N-diethyl-1-[(2-fluoro-4-methoxyphenyl)methyl]pyrrolidine-2-carboxamide
• Synonyms: (4R)-4-(acetylamino)-N,N-diethyl-1-(2-fluoro-4-methoxybenzyl)-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.847853
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.21434748
• LogD (pH = 7.4): 0.89231664
• Log P: 0.91370296
• Molar Refractivity: 98.1832 cm^3
• Polarizability: 37.84906 Å^3
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.72
• LOG S: -2.48
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 7