4-methyl-6-(4-{[(4-phenyloxan-4-yl)methyl]amino}piperidin-1-yl)pyrimidin-2-amine

• ChemBase ID: 581019
• Molecular Formular: C22H31N5O
• Molecular Mass: 381.51444
• Monoisotopic Mass: 381.25286064
• SMILES: n1c(N2CCC(NCC3(c4ccccc4)CCOCC3)CC2)cc(nc1N)C
• Canonical SMILES: Cc1cc(nc(n1)N)N1CCC(CC1)NCC1(CCOCC1)c1ccccc1
• InChI: InChI=1S/C22H31N5O/c1-17-15-20(26-21(23)25-17)27-11-7-19(8-12-27)24-16-22(9-13-28-14-10-22)18-5-3-2-4-6-18/h2-6,15,19,24H,7-14,16H2,1H3,(H2,23,25,26)
• InChIKey: NLWYAZREEKLIFN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-methyl-6-(4-{[(4-phenyloxan-4-yl)methyl]amino}piperidin-1-yl)pyrimidin-2-amine
• IUPAC Traditional name: 4-methyl-6-(4-{[(4-phenyloxan-4-yl)methyl]amino}piperidin-1-yl)pyrimidin-2-amine
• Synonyms: 4-methyl-6-(4-{[(4-phenyltetrahydro-2H-pyran-4-yl)methyl]amino}piperidin-1-yl)pyrimidin-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.022633
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -2.7609572
• LogD (pH = 7.4): -1.1115
• Log P: 2.310817
• Molar Refractivity: 114.6453 cm^3
• Polarizability: 43.11221 Å^3
• Polar Surface Area: 76.3 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.61
• LOG S: -3.2
• Polar Surface Area: 76.3 Å^2
• Rotatable Bonds: 5