3-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)-2-oxoethyl]-4-(pyridin-2-ylmethyl)piperazin-2-one

• ChemBase ID: 546736
• Molecular Formular: C23H28N4O4
• Molecular Mass: 424.49282
• Monoisotopic Mass: 424.2110554
• SMILES: C(C(=O)N1Cc2c(cc(c(c2)OC)OC)CC1)C1N(Cc2ncccc2)CCNC1=O
• Canonical SMILES: COc1cc2CN(CCc2cc1OC)C(=O)CC1C(=O)NCCN1Cc1ccccn1
• InChI: InChI=1S/C23H28N4O4/c1-30-20-11-16-6-9-27(14-17(16)12-21(20)31-2)22(28)13-19-23(29)25-8-10-26(19)15-18-5-3-4-7-24-18/h3-5,7,11-12,19H,6,8-10,13-15H2,1-2H3,(H,25,29)
• InChIKey: MUQMHPDWYXWANH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)-2-oxoethyl]-4-(pyridin-2-ylmethyl)piperazin-2-one
• IUPAC Traditional name: 3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-(pyridin-2-ylmethyl)piperazin-2-one
• Synonyms: 3-[2-(6,7-dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl]-4-(2-pyridinylmethyl)-2-piperazinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.617679
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.33781365
• LogD (pH = 7.4): 0.5152116
• Log P: 0.5180148
• Molar Refractivity: 115.7496 cm^3
• Polarizability: 44.96948 Å^3
• Polar Surface Area: 84.0 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.98
• LOG S: -1.46
• Polar Surface Area: 84.0 Å^2
• Rotatable Bonds: 4