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

• ChemBase ID: 325099
• Molecular Formular: C23H35N5O2
• Molecular Mass: 413.5563
• Monoisotopic Mass: 413.27907539
• SMILES: c1(n2c(nn1)CCN(Cc1cc(c(cc1C)OC)C)CC2)C(NC(=O)C)CC(C)C
• Canonical SMILES: COc1cc(C)c(cc1C)CN1CCn2c(CC1)nnc2C(NC(=O)C)CC(C)C
• InChI: InChI=1S/C23H35N5O2/c1-15(2)11-20(24-18(5)29)23-26-25-22-7-8-27(9-10-28(22)23)14-19-12-17(4)21(30-6)13-16(19)3/h12-13,15,20H,7-11,14H2,1-6H3,(H,24,29)
• InChIKey: BALFONGPCBZKBD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1-{7-[(4-methoxy-2,5-dimethylphenyl)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}-3-methylbutyl)acetamide
• IUPAC Traditional name: N-(1-{7-[(4-methoxy-2,5-dimethylphenyl)methyl]-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}-3-methylbutyl)acetamide
• Synonyms: N-{1-[7-(4-methoxy-2,5-dimethylbenzyl)-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: 13.087619
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.2461643
• LogD (pH = 7.4): 1.9990906
• Log P: 2.6323516
• Molar Refractivity: 121.2957 cm^3
• Polarizability: 45.84557 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: 2.03
• LOG S: -4.38
• Polar Surface Area: 72.28 Å^2
• Rotatable Bonds: 5