N-(2-methoxyphenyl)-2-(2-{[4-(4-methyl-4H-1,2,4-triazol-3-yl)piperidin-1-yl]methyl}-4-phenylphenoxy)acetamide

• ChemBase ID: 757428
• Molecular Formular: C30H33N5O3
• Molecular Mass: 511.61472
• Monoisotopic Mass: 511.25833994
• SMILES: c1(n(cnn1)C)C1CCN(Cc2cc(ccc2OCC(=O)Nc2c(OC)cccc2)c2ccccc2)CC1
• Canonical SMILES: COc1ccccc1NC(=O)COc1ccc(cc1CN1CCC(CC1)c1nncn1C)c1ccccc1
• InChI: InChI=1S/C30H33N5O3/c1-34-21-31-33-30(34)23-14-16-35(17-15-23)19-25-18-24(22-8-4-3-5-9-22)12-13-27(25)38-20-29(36)32-26-10-6-7-11-28(26)37-2/h3-13,18,21,23H,14-17,19-20H2,1-2H3,(H,32,36)
• InChIKey: AYEHZDBTMGTEHR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-methoxyphenyl)-2-(2-{[4-(4-methyl-4H-1,2,4-triazol-3-yl)piperidin-1-yl]methyl}-4-phenylphenoxy)acetamide
• IUPAC Traditional name: N-(2-methoxyphenyl)-2-(2-{[4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]methyl}-4-phenylphenoxy)acetamide
• Synonyms: N-(2-methoxyphenyl)-2-[(3-{[4-(4-methyl-4H-1,2,4-triazol-3-yl)-1-piperidinyl]methyl}-4-biphenylyl)oxy]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.61985
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.8383721
• LogD (pH = 7.4): 2.593542
• Log P: 3.696332
• Molar Refractivity: 151.3298 cm^3
• Polarizability: 58.005764 Å^3
• Polar Surface Area: 81.51 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 2.87
• LOG S: -6.41
• Polar Surface Area: 81.51 Å^2
• Rotatable Bonds: 8