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

• ChemBase ID: 651248
• Molecular Formular: C20H28N8
• Molecular Mass: 380.48992
• Monoisotopic Mass: 380.24369294
• SMILES: n1(c(nnc1C1CCN(Cc2cnc(nc2)CC)CC1)Cn1cncc1)CC
• Canonical SMILES: CCc1ncc(cn1)CN1CCC(CC1)c1nnc(n1CC)Cn1cncc1
• InChI: InChI=1S/C20H28N8/c1-3-18-22-11-16(12-23-18)13-26-8-5-17(6-9-26)20-25-24-19(28(20)4-2)14-27-10-7-21-15-27/h7,10-12,15,17H,3-6,8-9,13-14H2,1-2H3
• InChIKey: DZWQLWPSYLZIRZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-ethyl-5-({4-[4-ethyl-5-(1H-imidazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}methyl)pyrimidine
• IUPAC Traditional name: 2-ethyl-5-({4-[4-ethyl-5-(imidazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl}methyl)pyrimidine
• Synonyms: 2-ethyl-5-({4-[4-ethyl-5-(1H-imidazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}methyl)pyrimidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -1.9735899
• LogD (pH = 7.4): 0.308849
• Log P: 0.8515108
• Molar Refractivity: 111.3606 cm^3
• Polarizability: 41.2163 Å^3
• Polar Surface Area: 77.55 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 0.18
• LOG S: -2.43
• Polar Surface Area: 77.55 Å^2
• Rotatable Bonds: 7