4,6-dimethyl-1-(2-{4-[(3-methylphenyl)methyl]piperazin-1-yl}-2-oxoethyl)-1,2-dihydropyrimidin-2-one

• ChemBase ID: 670735
• Molecular Formular: C20H26N4O2
• Molecular Mass: 354.44604
• Monoisotopic Mass: 354.20557609
• SMILES: n1(c(=O)nc(cc1C)C)CC(=O)N1CCN(Cc2cc(ccc2)C)CC1
• Canonical SMILES: Cc1cccc(c1)CN1CCN(CC1)C(=O)Cn1c(C)cc(nc1=O)C
• InChI: InChI=1S/C20H26N4O2/c1-15-5-4-6-18(11-15)13-22-7-9-23(10-8-22)19(25)14-24-17(3)12-16(2)21-20(24)26/h4-6,11-12H,7-10,13-14H2,1-3H3
• InChIKey: YVNWBCFNYFJFBX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4,6-dimethyl-1-(2-{4-[(3-methylphenyl)methyl]piperazin-1-yl}-2-oxoethyl)-1,2-dihydropyrimidin-2-one
• IUPAC Traditional name: 4,6-dimethyl-1-(2-{4-[(3-methylphenyl)methyl]piperazin-1-yl}-2-oxoethyl)pyrimidin-2-one
• Synonyms: 4,6-dimethyl-1-{2-[4-(3-methylbenzyl)-1-piperazinyl]-2-oxoethyl}-2(1H)-pyrimidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.202698
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.39896986
• LogD (pH = 7.4): 1.0509319
• Log P: 1.2388244
• Molar Refractivity: 103.6752 cm^3
• Polarizability: 39.0019 Å^3
• Polar Surface Area: 56.22 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.29
• LOG S: -2.89
• Polar Surface Area: 58.44 Å^2
• Rotatable Bonds: 4