3-{3-[2-methyl-6-(morpholin-4-yl)pyrimidin-4-yl]piperidine-1-carbonyl}phenol

• ChemBase ID: 622149
• Molecular Formular: C21H26N4O3
• Molecular Mass: 382.45614
• Monoisotopic Mass: 382.20049071
• SMILES: c1(nc(nc(c1)C1CN(C(=O)c2cc(O)ccc2)CCC1)C)N1CCOCC1
• Canonical SMILES: Oc1cccc(c1)C(=O)N1CCCC(C1)c1cc(nc(n1)C)N1CCOCC1
• InChI: InChI=1S/C21H26N4O3/c1-15-22-19(13-20(23-15)24-8-10-28-11-9-24)17-5-3-7-25(14-17)21(27)16-4-2-6-18(26)12-16/h2,4,6,12-13,17,26H,3,5,7-11,14H2,1H3
• InChIKey: NYFKIAYHPVNLKV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{3-[2-methyl-6-(morpholin-4-yl)pyrimidin-4-yl]piperidine-1-carbonyl}phenol
• IUPAC Traditional name: 3-{3-[2-methyl-6-(morpholin-4-yl)pyrimidin-4-yl]piperidine-1-carbonyl}phenol
• Synonyms: 3-({3-[2-methyl-6-(4-morpholinyl)-4-pyrimidinyl]-1-piperidinyl}carbonyl)phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.818588
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.2499323
• LogD (pH = 7.4): 2.6013477
• Log P: 2.6250193
• Molar Refractivity: 108.2497 cm^3
• Polarizability: 40.29558 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: 0.32
• LOG S: -2.99
• Polar Surface Area: 78.79 Å^2
• Rotatable Bonds: 3