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

• ChemBase ID: 573018
• Molecular Formular: C23H24F3N5O
• Molecular Mass: 443.4647696
• Monoisotopic Mass: 443.19329507
• SMILES: n12c(nnc1CCNC(=O)Cc1ccc(F)cc1)CCN(Cc1cc(cc(c1)F)F)CC2
• Canonical SMILES: O=C(Cc1ccc(cc1)F)NCCc1nnc2n1CCN(CC2)Cc1cc(F)cc(c1)F
• InChI: InChI=1S/C23H24F3N5O/c24-18-3-1-16(2-4-18)13-23(32)27-7-5-21-28-29-22-6-8-30(9-10-31(21)22)15-17-11-19(25)14-20(26)12-17/h1-4,11-12,14H,5-10,13,15H2,(H,27,32)
• InChIKey: HOSWHKURGWUXDZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.663165
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.114100106
• LogD (pH = 7.4): 1.8558719
• Log P: 2.4397643
• Molar Refractivity: 116.6531 cm^3
• Polarizability: 42.951332 Å^3
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.29
• LOG S: -5.35
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 7