2-(3-{5-[(4-hydroxypiperidin-1-yl)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}piperidin-1-yl)-N-methylacetamide

• ChemBase ID: 345100
• Molecular Formular: C17H30N6O2
• Molecular Mass: 350.4591
• Monoisotopic Mass: 350.24302423
• SMILES: n1(c(nnc1CN1CCC(CC1)O)C1CN(CC(=O)NC)CCC1)C
• Canonical SMILES: CNC(=O)CN1CCCC(C1)c1nnc(n1C)CN1CCC(CC1)O
• InChI: InChI=1S/C17H30N6O2/c1-18-16(25)12-23-7-3-4-13(10-23)17-20-19-15(21(17)2)11-22-8-5-14(24)6-9-22/h13-14,24H,3-12H2,1-2H3,(H,18,25)
• InChIKey: CWQKLCSTLHYJSU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(3-{5-[(4-hydroxypiperidin-1-yl)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}piperidin-1-yl)-N-methylacetamide
• IUPAC Traditional name: 2-(3-{5-[(4-hydroxypiperidin-1-yl)methyl]-4-methyl-1,2,4-triazol-3-yl}piperidin-1-yl)-N-methylacetamide
• Synonyms: 2-(3-{5-[(4-hydroxypiperidin-1-yl)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}piperidin-1-yl)-N-methylacetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.980488
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -4.4405527
• LogD (pH = 7.4): -2.1016502
• Log P: -1.8890622
• Molar Refractivity: 98.5362 cm^3
• Polarizability: 37.176903 Å^3
• Polar Surface Area: 86.52 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: -0.76
• LOG S: -2.42
• Polar Surface Area: 86.52 Å^2
• Rotatable Bonds: 5