N-(1-{7-[(3,4-difluorophenyl)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)-2,5-difluorobenzamide

• ChemBase ID: 407348
• Molecular Formular: C22H21F4N5O
• Molecular Mass: 447.4286528
• Monoisotopic Mass: 447.1682232
• SMILES: c1(n2c(nn1)CCN(Cc1cc(c(cc1)F)F)CC2)C(NC(=O)c1c(ccc(c1)F)F)C
• Canonical SMILES: Fc1ccc(c(c1)C(=O)NC(c1nnc2n1CCN(CC2)Cc1ccc(c(c1)F)F)C)F
• InChI: InChI=1S/C22H21F4N5O/c1-13(27-22(32)16-11-15(23)3-5-17(16)24)21-29-28-20-6-7-30(8-9-31(20)21)12-14-2-4-18(25)19(26)10-14/h2-5,10-11,13H,6-9,12H2,1H3,(H,27,32)
• InChIKey: ZIDZETYQLSMMGV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1-{7-[(3,4-difluorophenyl)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)-2,5-difluorobenzamide
• IUPAC Traditional name: N-(1-{7-[(3,4-difluorophenyl)methyl]-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)-2,5-difluorobenzamide
• Synonyms: N-{1-[7-(3,4-difluorobenzyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]ethyl}-2,5-difluorobenzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.596991
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.64694494
• LogD (pH = 7.4): 2.3802495
• Log P: 2.9340522
• Molar Refractivity: 112.6126 cm^3
• Polarizability: 40.700424 Å^3
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.95
• LOG S: -5.79
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 5