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

• ChemBase ID: 510457
• Molecular Formular: C25H30FN5O3
• Molecular Mass: 467.5358032
• Monoisotopic Mass: 467.23326807
• SMILES: n12c(nnc1CCNC(=O)Cc1ccc(F)cc1)CCN(CC2)Cc1ccc(cc1)OCCO
• Canonical SMILES: OCCOc1ccc(cc1)CN1CCc2n(CC1)c(nn2)CCNC(=O)Cc1ccc(cc1)F
• InChI: InChI=1S/C25H30FN5O3/c26-21-5-1-19(2-6-21)17-25(33)27-11-9-23-28-29-24-10-12-30(13-14-31(23)24)18-20-3-7-22(8-4-20)34-16-15-32/h1-8,32H,9-18H2,(H,27,33)
• InChIKey: JBKAVOLWVMMPPF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.603108
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.1807789
• LogD (pH = 7.4): 0.58584833
• Log P: 1.306587
• Molar Refractivity: 128.9758 cm^3
• Polarizability: 48.531597 Å^3
• Polar Surface Area: 92.51 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: 0.05
• LOG S: -4.39
• Polar Surface Area: 92.51 Å^2
• Rotatable Bonds: 10