2-{4-[4-(4,6-dimethylpyrimidin-2-yl)piperazine-1-carbonyl]piperidin-1-yl}acetamide

• ChemBase ID: 471796
• Molecular Formular: C18H28N6O2
• Molecular Mass: 360.45392
• Monoisotopic Mass: 360.22737417
• SMILES: c1(N2CCN(C(=O)C3CCN(CC(=O)N)CC3)CC2)nc(cc(n1)C)C
• Canonical SMILES: NC(=O)CN1CCC(CC1)C(=O)N1CCN(CC1)c1nc(C)cc(n1)C
• InChI: InChI=1S/C18H28N6O2/c1-13-11-14(2)21-18(20-13)24-9-7-23(8-10-24)17(26)15-3-5-22(6-4-15)12-16(19)25/h11,15H,3-10,12H2,1-2H3,(H2,19,25)
• InChIKey: YVGIXGWNFZGMAO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{4-[4-(4,6-dimethylpyrimidin-2-yl)piperazine-1-carbonyl]piperidin-1-yl}acetamide
• IUPAC Traditional name: 2-{4-[4-(4,6-dimethylpyrimidin-2-yl)piperazine-1-carbonyl]piperidin-1-yl}acetamide
• Synonyms: 2-(4-{[4-(4,6-dimethyl-2-pyrimidinyl)-1-piperazinyl]carbonyl}-1-piperidinyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.977279
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -2.511256
• LogD (pH = 7.4): -0.89483804
• Log P: -0.6690139
• Molar Refractivity: 100.2343 cm^3
• Polarizability: 37.822895 Å^3
• Polar Surface Area: 95.66 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.57
• LOG S: -2.31
• Polar Surface Area: 95.66 Å^2
• Rotatable Bonds: 4