{4-fluoro-7-[6-(trifluoromethyl)pyridin-3-yl]-2,3-dihydro-1-benzofuran-2-yl}methanamine

• ChemBase ID: 503398
• Molecular Formular: C15H12F4N2O
• Molecular Mass: 312.2621928
• Monoisotopic Mass: 312.08857589
• SMILES: c12c(c(ccc1c1cnc(C(F)(F)F)cc1)F)CC(O2)CN
• Canonical SMILES: NCC1Cc2c(O1)c(ccc2F)c1ccc(nc1)C(F)(F)F
• InChI: InChI=1S/C15H12F4N2O/c16-12-3-2-10(14-11(12)5-9(6-20)22-14)8-1-4-13(21-7-8)15(17,18)19/h1-4,7,9H,5-6,20H2
• InChIKey: YPMBKLVUUKHUIB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {4-fluoro-7-[6-(trifluoromethyl)pyridin-3-yl]-2,3-dihydro-1-benzofuran-2-yl}methanamine
• IUPAC Traditional name: {4-fluoro-7-[6-(trifluoromethyl)pyridin-3-yl]-2,3-dihydro-1-benzofuran-2-yl}methanamine
• Synonyms: ({4-fluoro-7-[6-(trifluoromethyl)pyridin-3-yl]-2,3-dihydro-1-benzofuran-2-yl}methyl)amine

CALCULATED PROPERTIES

JChem

• Lipinski's Rule of Five: true
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.011293557
• LogD (pH = 7.4): 1.0740894
• Log P: 2.9542
• Molar Refractivity: 72.2482 cm^3
• Polarizability: 28.039204 Å^3
• Polar Surface Area: 48.14 Å^2
• Rotatable Bonds: 3

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.65
• LOG S: -2.73
• Polar Surface Area: 48.14 Å^2
• Rotatable Bonds: 2