2-{4-[2-methyl-6-(morpholin-4-yl)pyrimidin-4-yl]piperidine-1-carbonyl}phenol

• ChemBase ID: 542436
• Molecular Formular: C21H26N4O3
• Molecular Mass: 382.45614
• Monoisotopic Mass: 382.20049071
• SMILES: C(=O)(c1c(O)cccc1)N1CCC(c2cc(nc(n2)C)N2CCOCC2)CC1
• Canonical SMILES: Cc1nc(cc(n1)N1CCOCC1)C1CCN(CC1)C(=O)c1ccccc1O
• InChI: InChI=1S/C21H26N4O3/c1-15-22-18(14-20(23-15)24-10-12-28-13-11-24)16-6-8-25(9-7-16)21(27)17-4-2-3-5-19(17)26/h2-5,14,16,26H,6-13H2,1H3
• InChIKey: QZETWXKLBHZFRQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{4-[2-methyl-6-(morpholin-4-yl)pyrimidin-4-yl]piperidine-1-carbonyl}phenol
• IUPAC Traditional name: 2-{4-[2-methyl-6-(morpholin-4-yl)pyrimidin-4-yl]piperidine-1-carbonyl}phenol
• Synonyms: 2-({4-[2-methyl-6-(4-morpholinyl)-4-pyrimidinyl]-1-piperidinyl}carbonyl)phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.17751
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.7344217
• LogD (pH = 7.4): 3.0541258
• Log P: 3.1290796
• Molar Refractivity: 108.4037 cm^3
• Polarizability: 40.29771 Å^3
• Polar Surface Area: 78.79 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.66
• LOG S: -1.97
• Polar Surface Area: 78.79 Å^2
• Rotatable Bonds: 3