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

• ChemBase ID: 449149
• Molecular Formular: C25H28FN5O2
• Molecular Mass: 449.5205232
• Monoisotopic Mass: 449.22270338
• SMILES: n12c(nnc1CCNC(=O)Cc1ccc(F)cc1)CCN(Cc1cc3c(OCC3)cc1)CC2
• Canonical SMILES: O=C(Cc1ccc(cc1)F)NCCc1nnc2n1CCN(CC2)Cc1ccc2c(c1)CCO2
• InChI: InChI=1S/C25H28FN5O2/c26-21-4-1-18(2-5-21)16-25(32)27-10-7-23-28-29-24-8-11-30(12-13-31(23)24)17-19-3-6-22-20(15-19)9-14-33-22/h1-6,15H,7-14,16-17H2,(H,27,32)
• InChIKey: DLCHJDABFNOIQM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{2-[7-(2,3-dihydro-1-benzofuran-5-ylmethyl)-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-(2,3-dihydro-1-benzofuran-5-ylmethyl)-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-(2,3-dihydro-1-benzofuran-5-ylmethyl)-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: 14.777157
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.36637026
• LogD (pH = 7.4): 1.3893582
• Log P: 2.0365775
• Molar Refractivity: 125.9931 cm^3
• Polarizability: 47.09024 Å^3
• Polar Surface Area: 72.28 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.05
• LOG S: -5.1
• Polar Surface Area: 72.28 Å^2
• Rotatable Bonds: 7