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

• ChemBase ID: 517516
• Molecular Formular: C18H32N6O2
• Molecular Mass: 364.48568
• Monoisotopic Mass: 364.25867429
• SMILES: n1(c(nnc1CN1CCC(CC1)O)C1CN(CCC(=O)NC)CCC1)C
• Canonical SMILES: CNC(=O)CCN1CCCC(C1)c1nnc(n1C)CN1CCC(CC1)O
• InChI: InChI=1S/C18H32N6O2/c1-19-17(26)7-11-23-8-3-4-14(12-23)18-21-20-16(22(18)2)13-24-9-5-15(25)6-10-24/h14-15,25H,3-13H2,1-2H3,(H,19,26)
• InChIKey: RRIXGSNEGOWEDU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.049918
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -5.6833944
• LogD (pH = 7.4): -3.0786428
• Log P: -1.6520494
• Molar Refractivity: 103.2356 cm^3
• Polarizability: 39.012768 Å^3
• Polar Surface Area: 86.52 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: -1.27
• LOG S: -2.08
• Polar Surface Area: 86.52 Å^2
• Rotatable Bonds: 6