N-[(7-{[5-(2-chlorophenyl)furan-2-yl]methyl}-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)methyl]-2-(3-fluorophenyl)acetamide

• ChemBase ID: 328319
• Molecular Formular: C26H25ClFN5O2
• Molecular Mass: 493.9604032
• Monoisotopic Mass: 493.16808097
• SMILES: n12c(nnc1CCN(Cc1oc(c3c(Cl)cccc3)cc1)CC2)CNC(=O)Cc1cc(F)ccc1
• Canonical SMILES: O=C(Cc1cccc(c1)F)NCc1nnc2n1CCN(CC2)Cc1ccc(o1)c1ccccc1Cl
• InChI: InChI=1S/C26H25ClFN5O2/c27-22-7-2-1-6-21(22)23-9-8-20(35-23)17-32-11-10-24-30-31-25(33(24)13-12-32)16-29-26(34)15-18-4-3-5-19(28)14-18/h1-9,14H,10-13,15-17H2,(H,29,34)
• InChIKey: SVWAIXRUKKAVMK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(7-{[5-(2-chlorophenyl)furan-2-yl]methyl}-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)methyl]-2-(3-fluorophenyl)acetamide
• IUPAC Traditional name: N-[(7-{[5-(2-chlorophenyl)furan-2-yl]methyl}-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)methyl]-2-(3-fluorophenyl)acetamide
• Synonyms: N-[(7-{[5-(2-chlorophenyl)-2-furyl]methyl}-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)methyl]-2-(3-fluorophenyl)acetamide

CALCULATED PROPERTIES

JChem

• LogD (pH = 7.4): 2.4367507
• Log P: 3.1488655
• Molar Refractivity: 133.7303 cm^3
• Polarizability: 51.38403 Å^3
• Polar Surface Area: 76.19 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true
• Acid pKa: 12.433146
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.67137

供应商提供(Chembridge)

• Log P: 3.05
• LOG S: -5.92
• Polar Surface Area: 76.19 Å^2
• Rotatable Bonds: 7
• H Acceptors: 6
• H Donor: 1