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

• ChemBase ID: 554961
• Molecular Formular: C19H18F2N6O
• Molecular Mass: 384.3826264
• Monoisotopic Mass: 384.15101567
• SMILES: n1(nnnc1)c1cc(NC(=O)C2N(Cc3c(c(F)ccc3)F)CCC2)ccc1
• Canonical SMILES: O=C(C1CCCN1Cc1cccc(c1F)F)Nc1cccc(c1)n1cnnn1
• InChI: InChI=1S/C19H18F2N6O/c20-16-7-1-4-13(18(16)21)11-26-9-3-8-17(26)19(28)23-14-5-2-6-15(10-14)27-12-22-24-25-27/h1-2,4-7,10,12,17H,3,8-9,11H2,(H,23,28)
• InChIKey: HCAFLFBAZHSLIX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 3.47
• LOG S: -3.95
• Polar Surface Area: 75.94 Å^2
• Rotatable Bonds: 5

JChem

• H Donor: 1
• LogD (pH = 5.5): 1.9206971
• LogD (pH = 7.4): 2.7356844
• Log P: 2.7675097
• Molar Refractivity: 103.6166 cm^3
• Polarizability: 37.67299 Å^3
• Polar Surface Area: 75.94 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 13.142628
• H Acceptors: 5