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

• ChemBase ID: 336625
• Molecular Formular: C21H23F2N5O3
• Molecular Mass: 431.4358264
• Monoisotopic Mass: 431.17689606
• SMILES: n12c(nnc1CCN(Cc1c(ccc(c1)F)F)CC2)CNC(=O)c1oc(cc1)COC
• Canonical SMILES: COCc1ccc(o1)C(=O)NCc1nnc2n1CCN(CC2)Cc1cc(F)ccc1F
• InChI: InChI=1S/C21H23F2N5O3/c1-30-13-16-3-5-18(31-16)21(29)24-11-20-26-25-19-6-7-27(8-9-28(19)20)12-14-10-15(22)2-4-17(14)23/h2-5,10H,6-9,11-13H2,1H3,(H,24,29)
• InChIKey: CHRZKOAITADKNI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.719332
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.3152827
• LogD (pH = 7.4): 0.40938443
• Log P: 0.9359086
• Molar Refractivity: 111.5214 cm^3
• Polarizability: 40.712555 Å^3
• Polar Surface Area: 85.42 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 0.52
• LOG S: -4.08
• Polar Surface Area: 85.42 Å^2
• Rotatable Bonds: 6