[7-(3,6-dimethylpyrazin-2-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methanamine

• ChemBase ID: 516409
• Molecular Formular: C16H19N3O
• Molecular Mass: 269.34156
• Monoisotopic Mass: 269.15281224
• SMILES: c1(c2c(cc(c1)C)CC(O2)CN)c1nc(cnc1C)C
• Canonical SMILES: NCC1Cc2c(O1)c(cc(c2)C)c1nc(C)cnc1C
• InChI: InChI=1S/C16H19N3O/c1-9-4-12-6-13(7-17)20-16(12)14(5-9)15-11(3)18-8-10(2)19-15/h4-5,8,13H,6-7,17H2,1-3H3
• InChIKey: GUXNLVFENKHTEH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [7-(3,6-dimethylpyrazin-2-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methanamine
• IUPAC Traditional name: [7-(3,6-dimethylpyrazin-2-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methanamine
• Synonyms: 1-[7-(3,6-dimethylpyrazin-2-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.4733695
• LogD (pH = 7.4): -0.38802207
• Log P: 1.4921389
• Molar Refractivity: 78.1254 cm^3
• Polarizability: 31.73112 Å^3
• Polar Surface Area: 61.03 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.81
• LOG S: -1.7
• Polar Surface Area: 61.03 Å^2
• Rotatable Bonds: 2