4-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-N,6-dimethylpyrimidin-2-amine

• ChemBase ID: 523995
• Molecular Formular: C17H21N3O2
• Molecular Mass: 299.36754
• Monoisotopic Mass: 299.16337693
• SMILES: c1(nc(cc(n1)C)CC1Cc2c(OC1)cc(cc2)OC)NC
• Canonical SMILES: COc1ccc2c(c1)OCC(C2)Cc1cc(C)nc(n1)NC
• InChI: InChI=1S/C17H21N3O2/c1-11-6-14(20-17(18-2)19-11)8-12-7-13-4-5-15(21-3)9-16(13)22-10-12/h4-6,9,12H,7-8,10H2,1-3H3,(H,18,19,20)
• InChIKey: XBWGVVYLUFNXTR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-N,6-dimethylpyrimidin-2-amine
• IUPAC Traditional name: 4-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-N,6-dimethylpyrimidin-2-amine
• Synonyms: 4-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-N,6-dimethylpyrimidin-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.943018
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.202163
• LogD (pH = 7.4): 2.3173547
• Log P: 2.3190458
• Molar Refractivity: 87.0344 cm^3
• Polarizability: 32.5538 Å^3
• Polar Surface Area: 56.27 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.04
• LOG S: -3.98
• Polar Surface Area: 56.27 Å^2
• Rotatable Bonds: 4