N-(2-{7-[(2-ethoxyphenyl)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: 489378
• Molecular Formular: C25H30FN5O2
• Molecular Mass: 451.5364032
• Monoisotopic Mass: 451.23835345
• SMILES: n12c(nnc1CCNC(=O)Cc1ccc(F)cc1)CCN(Cc1c(OCC)cccc1)CC2
• Canonical SMILES: CCOc1ccccc1CN1CCn2c(CC1)nnc2CCNC(=O)Cc1ccc(cc1)F
• InChI: InChI=1S/C25H30FN5O2/c1-2-33-22-6-4-3-5-20(22)18-30-14-12-24-29-28-23(31(24)16-15-30)11-13-27-25(32)17-19-7-9-21(26)10-8-19/h3-10H,2,11-18H2,1H3,(H,27,32)
• InChIKey: UBZCYHBEFBFEDZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-{7-[(2-ethoxyphenyl)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-[(2-ethoxyphenyl)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-(2-ethoxybenzyl)-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: 14.690226
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.12215253
• LogD (pH = 7.4): 1.8416206
• Log P: 2.353497
• Molar Refractivity: 127.4321 cm^3
• Polarizability: 47.890133 Å^3
• Polar Surface Area: 72.28 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.45
• LOG S: -4.84
• Polar Surface Area: 72.28 Å^2
• Rotatable Bonds: 7