4-({5-[1-(5-ethyl-2-methylpyrimidin-4-yl)piperidin-4-yl]-4-methyl-4H-1,2,4-triazol-3-yl}methyl)morpholine

• ChemBase ID: 826398
• Molecular Formular: C20H31N7O
• Molecular Mass: 385.50644
• Monoisotopic Mass: 385.25900865
• SMILES: n1(c(nnc1C1CCN(c2nc(ncc2CC)C)CC1)CN1CCOCC1)C
• Canonical SMILES: CCc1cnc(nc1N1CCC(CC1)c1nnc(n1C)CN1CCOCC1)C
• InChI: InChI=1S/C20H31N7O/c1-4-16-13-21-15(2)22-19(16)27-7-5-17(6-8-27)20-24-23-18(25(20)3)14-26-9-11-28-12-10-26/h13,17H,4-12,14H2,1-3H3
• InChIKey: SRIWURMDNUEDJO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): 0.8001047
• LogD (pH = 7.4): 1.5123574
• Log P: 1.5333523
• Molar Refractivity: 112.9798 cm^3
• Polarizability: 41.44544 Å^3
• Polar Surface Area: 72.2 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 1.13
• LOG S: -1.97
• Polar Surface Area: 72.2 Å^2
• Rotatable Bonds: 5