1-[(2,6-difluorophenyl)methyl]-N-[3-(1H-1,2,3,4-tetrazol-1-yl)phenyl]pyrrolidine-2-carboxamide

• ChemBase ID: 603285
• Molecular Formular: C19H18F2N6O
• Molecular Mass: 384.3826264
• Monoisotopic Mass: 384.15101567
• SMILES: n1(nnnc1)c1cc(NC(=O)C2N(Cc3c(F)cccc3F)CCC2)ccc1
• Canonical SMILES: O=C(C1CCCN1Cc1c(F)cccc1F)Nc1cccc(c1)n1cnnn1
• InChI: InChI=1S/C19H18F2N6O/c20-16-6-2-7-17(21)15(16)11-26-9-3-8-18(26)19(28)23-13-4-1-5-14(10-13)27-12-22-24-25-27/h1-2,4-7,10,12,18H,3,8-9,11H2,(H,23,28)
• InChIKey: SYPGMVUOZXQQHW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2,6-difluorophenyl)methyl]-N-[3-(1H-1,2,3,4-tetrazol-1-yl)phenyl]pyrrolidine-2-carboxamide
• IUPAC Traditional name: 1-[(2,6-difluorophenyl)methyl]-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]pyrrolidine-2-carboxamide
• Synonyms: 1-(2,6-difluorobenzyl)-N-[3-(1H-tetrazol-1-yl)phenyl]prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.142627
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.0600917
• LogD (pH = 7.4): 2.745633
• Log P: 2.7675097
• Molar Refractivity: 103.6166 cm^3
• Polarizability: 37.674953 Å^3
• Polar Surface Area: 75.94 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: 3.54
• LOG S: -3.66
• Polar Surface Area: 75.94 Å^2
• Rotatable Bonds: 5