5-[(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-6-methylpyridin-2-amine

• ChemBase ID: 716224
• Molecular Formular: C17H20N2O2
• Molecular Mass: 284.3529
• Monoisotopic Mass: 284.15247789
• SMILES: O1c2c(CC(Cc3c(nc(N)cc3)C)C1)cccc2OC
• Canonical SMILES: COc1cccc2c1OCC(C2)Cc1ccc(nc1C)N
• InChI: InChI=1S/C17H20N2O2/c1-11-13(6-7-16(18)19-11)8-12-9-14-4-3-5-15(20-2)17(14)21-10-12/h3-7,12H,8-10H2,1-2H3,(H2,18,19)
• InChIKey: FKDSTZLOMCZLBN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-6-methylpyridin-2-amine
• IUPAC Traditional name: 5-[(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-6-methylpyridin-2-amine
• Synonyms: 5-[(8-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-6-methylpyridin-2-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.94540215
• LogD (pH = 7.4): 2.1740878
• Log P: 2.7649353
• Molar Refractivity: 83.5111 cm^3
• Polarizability: 31.605686 Å^3
• Polar Surface Area: 57.37 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.46
• LOG S: -4.23
• Polar Surface Area: 57.37 Å^2
• Rotatable Bonds: 3