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

• ChemBase ID: 503452
• Molecular Formular: C24H29N5O2
• Molecular Mass: 419.51936
• Monoisotopic Mass: 419.23212519
• SMILES: n12c(nnc1CCN(Cc1cc(ccc1)C)CC2)C(NC(=O)COc1ccccc1)C
• Canonical SMILES: O=C(NC(c1nnc2n1CCN(CC2)Cc1cccc(c1)C)C)COc1ccccc1
• InChI: InChI=1S/C24H29N5O2/c1-18-7-6-8-20(15-18)16-28-12-11-22-26-27-24(29(22)14-13-28)19(2)25-23(30)17-31-21-9-4-3-5-10-21/h3-10,15,19H,11-14,16-17H2,1-2H3,(H,25,30)
• InChIKey: AABUPYYWHJKQFD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.471622
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.057364903
• LogD (pH = 7.4): 1.8233334
• Log P: 2.539395
• Molar Refractivity: 122.0798 cm^3
• Polarizability: 46.309246 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: 1.96
• LOG S: -4.21
• Polar Surface Area: 72.28 Å^2
• Rotatable Bonds: 7