1-[(2,3-dimethoxyphenyl)methyl]-3-hydroxy-3-{[methyl(pyrazin-2-ylmethyl)amino]methyl}piperidin-2-one

• ChemBase ID: 390779
• Molecular Formular: C21H28N4O4
• Molecular Mass: 400.47142
• Monoisotopic Mass: 400.2110554
• SMILES: C1(C(=O)N(Cc2c(c(OC)ccc2)OC)CCC1)(CN(Cc1nccnc1)C)O
• Canonical SMILES: COc1c(cccc1OC)CN1CCCC(C1=O)(O)CN(Cc1cnccn1)C
• InChI: InChI=1S/C21H28N4O4/c1-24(14-17-12-22-9-10-23-17)15-21(27)8-5-11-25(20(21)26)13-16-6-4-7-18(28-2)19(16)29-3/h4,6-7,9-10,12,27H,5,8,11,13-15H2,1-3H3
• InChIKey: CARSYDQLVBJBSA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2,3-dimethoxyphenyl)methyl]-3-hydroxy-3-{[methyl(pyrazin-2-ylmethyl)amino]methyl}piperidin-2-one
• IUPAC Traditional name: 1-[(2,3-dimethoxyphenyl)methyl]-3-hydroxy-3-{[methyl(pyrazin-2-ylmethyl)amino]methyl}piperidin-2-one
• Synonyms: 1-(2,3-dimethoxybenzyl)-3-hydroxy-3-{[methyl(pyrazin-2-ylmethyl)amino]methyl}piperidin-2-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.441001
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -1.36923
• LogD (pH = 7.4): -0.039902754
• Log P: 0.0919027
• Molar Refractivity: 108.5472 cm^3
• Polarizability: 42.37919 Å^3
• Polar Surface Area: 88.02 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 0.03
• LOG S: -3.46
• Polar Surface Area: 88.02 Å^2
• Rotatable Bonds: 8