6-({3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-1-yl}methyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

• ChemBase ID: 782414
• Molecular Formular: C21H29N5O3
• Molecular Mass: 399.48666
• Monoisotopic Mass: 399.22703981
• SMILES: [nH]1c(=O)[nH]c(cc1=O)CN1CC(N2CCN(c3ccc(cc3)OC)CC2)CCC1
• Canonical SMILES: COc1ccc(cc1)N1CCN(CC1)C1CCCN(C1)Cc1cc(=O)[nH]c(=O)[nH]1
• InChI: InChI=1S/C21H29N5O3/c1-29-19-6-4-17(5-7-19)25-9-11-26(12-10-25)18-3-2-8-24(15-18)14-16-13-20(27)23-21(28)22-16/h4-7,13,18H,2-3,8-12,14-15H2,1H3,(H2,22,23,27,28)
• InChIKey: BQQPYXIZDXDHIW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-({3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-1-yl}methyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
• IUPAC Traditional name: 6-({3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-1-yl}methyl)-1,3-dihydropyrimidine-2,4-dione
• Synonyms: 6-({3-[4-(4-methoxyphenyl)-1-piperazinyl]-1-piperidinyl}methyl)-2,4(1H,3H)-pyrimidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.721359
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.8886788
• LogD (pH = 7.4): -0.11550382
• Log P: 0.85836905
• Molar Refractivity: 113.301 cm^3
• Polarizability: 42.820896 Å^3
• Polar Surface Area: 77.15 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.35
• LOG S: -3.27
• Polar Surface Area: 84.67 Å^2
• Rotatable Bonds: 5