2-methoxy-N-(1-{7-[(2-methoxyphenyl)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}-3-methylbutyl)acetamide

• ChemBase ID: 317695
• Molecular Formular: C22H33N5O3
• Molecular Mass: 415.52912
• Monoisotopic Mass: 415.25833994
• SMILES: c1(n2c(nn1)CCN(Cc1c(OC)cccc1)CC2)C(NC(=O)COC)CC(C)C
• Canonical SMILES: COCC(=O)NC(c1nnc2n1CCN(CC2)Cc1ccccc1OC)CC(C)C
• InChI: InChI=1S/C22H33N5O3/c1-16(2)13-18(23-21(28)15-29-3)22-25-24-20-9-10-26(11-12-27(20)22)14-17-7-5-6-8-19(17)30-4/h5-8,16,18H,9-15H2,1-4H3,(H,23,28)
• InChIKey: ZQZIHHGEYMPDHS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methoxy-N-(1-{7-[(2-methoxyphenyl)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}-3-methylbutyl)acetamide
• IUPAC Traditional name: 2-methoxy-N-(1-{7-[(2-methoxyphenyl)methyl]-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}-3-methylbutyl)acetamide
• Synonyms: 2-methoxy-N-{1-[7-(2-methoxybenzyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]-3-methylbutyl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.369681
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.7675863
• LogD (pH = 7.4): 0.94293165
• Log P: 1.4313874
• Molar Refractivity: 117.6667 cm^3
• Polarizability: 44.860367 Å^3
• Polar Surface Area: 81.51 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 0.98
• LOG S: -2.64
• Polar Surface Area: 81.51 Å^2
• Rotatable Bonds: 6