N-{[7-(2-chloro-6-fluorobenzoyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]methyl}oxolane-3-carboxamide

• ChemBase ID: 415332
• Molecular Formular: C19H21ClFN5O3
• Molecular Mass: 421.8531432
• Monoisotopic Mass: 421.13169546
• SMILES: n12c(nnc1CCN(C(=O)c1c(F)cccc1Cl)CC2)CNC(=O)C1COCC1
• Canonical SMILES: O=C(C1CCOC1)NCc1nnc2n1CCN(CC2)C(=O)c1c(F)cccc1Cl
• InChI: InChI=1S/C19H21ClFN5O3/c20-13-2-1-3-14(21)17(13)19(28)25-6-4-15-23-24-16(26(15)8-7-25)10-22-18(27)12-5-9-29-11-12/h1-3,12H,4-11H2,(H,22,27)
• InChIKey: CUZSSFRRGXRBBV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[7-(2-chloro-6-fluorobenzoyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]methyl}oxolane-3-carboxamide
• IUPAC Traditional name: N-{[7-(2-chloro-6-fluorobenzoyl)-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]methyl}oxolane-3-carboxamide
• Synonyms: N-{[7-(2-chloro-6-fluorobenzoyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]methyl}tetrahydro-3-furancarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.188732
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.17593665
• LogD (pH = 7.4): 0.17598572
• Log P: 0.17599268
• Molar Refractivity: 105.9286 cm^3
• Polarizability: 39.303093 Å^3
• Polar Surface Area: 89.35 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -0.75
• LOG S: -3.92
• Polar Surface Area: 89.35 Å^2
• Rotatable Bonds: 4