3-fluoro-N-[(7-{[3-(2-methylphenyl)phenyl]methyl}-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)methyl]benzamide

• ChemBase ID: 471247
• Molecular Formular: C28H28FN5O
• Molecular Mass: 469.5532232
• Monoisotopic Mass: 469.22778876
• SMILES: n12c(nnc1CCN(Cc1cc(c3c(C)cccc3)ccc1)CC2)CNC(=O)c1cc(F)ccc1
• Canonical SMILES: Fc1cccc(c1)C(=O)NCc1nnc2n1CCN(CC2)Cc1cccc(c1)c1ccccc1C
• InChI: InChI=1S/C28H28FN5O/c1-20-6-2-3-11-25(20)22-8-4-7-21(16-22)19-33-13-12-26-31-32-27(34(26)15-14-33)18-30-28(35)23-9-5-10-24(29)17-23/h2-11,16-17H,12-15,18-19H2,1H3,(H,30,35)
• InChIKey: XFMYYLJWJHYWCW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-fluoro-N-[(7-{[3-(2-methylphenyl)phenyl]methyl}-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)methyl]benzamide
• IUPAC Traditional name: 3-fluoro-N-[(7-{[3-(2-methylphenyl)phenyl]methyl}-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)methyl]benzamide
• Synonyms: 3-fluoro-N-({7-[(2'-methyl-3-biphenylyl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}methyl)benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.168791
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.6436863
• LogD (pH = 7.4): 3.4064841
• Log P: 4.097829
• Molar Refractivity: 137.6469 cm^3
• Polarizability: 52.32572 Å^3
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.71
• LOG S: -6.7
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 6