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

• ChemBase ID: 332766
• Molecular Formular: C20H25F2N5O
• Molecular Mass: 389.4422064
• Monoisotopic Mass: 389.20271689
• SMILES: n12c(nnc1CCNC(=O)C1CCC1)CCN(Cc1c(F)cccc1F)CC2
• Canonical SMILES: O=C(C1CCC1)NCCc1nnc2n1CCN(CC2)Cc1c(F)cccc1F
• InChI: InChI=1S/C20H25F2N5O/c21-16-5-2-6-17(22)15(16)13-26-10-8-19-25-24-18(27(19)12-11-26)7-9-23-20(28)14-3-1-4-14/h2,5-6,14H,1,3-4,7-13H2,(H,23,28)
• InChIKey: RYICNBFXFPJTFU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.15268
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.4967467
• LogD (pH = 7.4): 1.2095507
• Log P: 1.6870873
• Molar Refractivity: 103.715 cm^3
• Polarizability: 38.47146 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: 0.29
• LOG S: -3.83
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 6