1-[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]-N-(6-phenoxypyridin-3-yl)piperidine-2-carboxamide

• ChemBase ID: 733504
• Molecular Formular: C21H24N6O2
• Molecular Mass: 392.45426
• Monoisotopic Mass: 392.19607404
• SMILES: c1(n(cnn1)C)CN1C(C(=O)Nc2cnc(Oc3ccccc3)cc2)CCCC1
• Canonical SMILES: O=C(C1CCCCN1Cc1nncn1C)Nc1ccc(nc1)Oc1ccccc1
• InChI: InChI=1S/C21H24N6O2/c1-26-15-23-25-19(26)14-27-12-6-5-9-18(27)21(28)24-16-10-11-20(22-13-16)29-17-7-3-2-4-8-17/h2-4,7-8,10-11,13,15,18H,5-6,9,12,14H2,1H3,(H,24,28)
• InChIKey: RAKYNKHIHXCWGP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]-N-(6-phenoxypyridin-3-yl)piperidine-2-carboxamide
• IUPAC Traditional name: 1-[(4-methyl-1,2,4-triazol-3-yl)methyl]-N-(6-phenoxypyridin-3-yl)piperidine-2-carboxamide
• Synonyms: 1-[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]-N-(6-phenoxypyridin-3-yl)piperidine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.361462
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.8146179
• LogD (pH = 7.4): 1.9816335
• Log P: 1.9842433
• Molar Refractivity: 112.642 cm^3
• Polarizability: 41.940872 Å^3
• Polar Surface Area: 85.17 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.63
• LOG S: -3.45
• Polar Surface Area: 85.17 Å^2
• Rotatable Bonds: 6