6-[2-(aminomethyl)-4-fluoro-2,3-dihydro-1-benzofuran-7-yl]-N,N-dimethylpyrazine-2-carboxamide

• ChemBase ID: 499244
• Molecular Formular: C16H17FN4O2
• Molecular Mass: 316.3301832
• Monoisotopic Mass: 316.13355402
• SMILES: c12c(c(ccc1c1nc(C(=O)N(C)C)cnc1)F)CC(O2)CN
• Canonical SMILES: NCC1Oc2c(C1)c(F)ccc2c1cncc(n1)C(=O)N(C)C
• InChI: InChI=1S/C16H17FN4O2/c1-21(2)16(22)14-8-19-7-13(20-14)10-3-4-12(17)11-5-9(6-18)23-15(10)11/h3-4,7-9H,5-6,18H2,1-2H3
• InChIKey: YGQMIHUQDLDPAV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-[2-(aminomethyl)-4-fluoro-2,3-dihydro-1-benzofuran-7-yl]-N,N-dimethylpyrazine-2-carboxamide
• IUPAC Traditional name: 6-[2-(aminomethyl)-4-fluoro-2,3-dihydro-1-benzofuran-7-yl]-N,N-dimethylpyrazine-2-carboxamide
• Synonyms: 6-[2-(aminomethyl)-4-fluoro-2,3-dihydro-1-benzofuran-7-yl]-N,N-dimethylpyrazine-2-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.4229612
• LogD (pH = 7.4): -1.3375883
• Log P: 0.54252183
• Molar Refractivity: 82.6174 cm^3
• Polarizability: 32.604633 Å^3
• Polar Surface Area: 81.34 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.43
• LOG S: -2.45
• Polar Surface Area: 81.34 Å^2
• Rotatable Bonds: 3