3-(5-methyl-1H-1,2,4-triazol-3-yl)-1-{3-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}propan-1-one

• ChemBase ID: 526162
• Molecular Formular: C20H25N7O
• Molecular Mass: 379.4588
• Monoisotopic Mass: 379.21205846
• SMILES: c1(n(Cc2cnccc2)ccn1)C1CN(C(=O)CCc2nc([nH]n2)C)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)c1nccn1Cc1cccnc1)CCc1n[nH]c(n1)C
• InChI: InChI=1S/C20H25N7O/c1-15-23-18(25-24-15)6-7-19(28)26-10-3-5-17(14-26)20-22-9-11-27(20)13-16-4-2-8-21-12-16/h2,4,8-9,11-12,17H,3,5-7,10,13-14H2,1H3,(H,23,24,25)
• InChIKey: GHOYDFCJTKEHNC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(5-methyl-1H-1,2,4-triazol-3-yl)-1-{3-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}propan-1-one
• IUPAC Traditional name: 3-(5-methyl-1H-1,2,4-triazol-3-yl)-1-{3-[1-(pyridin-3-ylmethyl)imidazol-2-yl]piperidin-1-yl}propan-1-one
• Synonyms: 3-[(2-{1-[3-(5-methyl-1H-1,2,4-triazol-3-yl)propanoyl]piperidin-3-yl}-1H-imidazol-1-yl)methyl]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.131869
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.12787203
• LogD (pH = 7.4): 0.9382252
• Log P: 0.9757923
• Molar Refractivity: 106.8836 cm^3
• Polarizability: 40.107067 Å^3
• Polar Surface Area: 92.59 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.18
• LOG S: -1.82
• Polar Surface Area: 92.59 Å^2
• Rotatable Bonds: 6