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

• ChemBase ID: 705084
• Molecular Formular: C16H19N3O2
• Molecular Mass: 285.34096
• Monoisotopic Mass: 285.14772686
• SMILES: n1c(nccc1NC)CC1Cc2c(OC1)cc(cc2)OC
• Canonical SMILES: CNc1ccnc(n1)CC1COc2c(C1)ccc(c2)OC
• InChI: InChI=1S/C16H19N3O2/c1-17-15-5-6-18-16(19-15)8-11-7-12-3-4-13(20-2)9-14(12)21-10-11/h3-6,9,11H,7-8,10H2,1-2H3,(H,17,18,19)
• InChIKey: JHMFACSOEIHFEP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.752596
• LogD (pH = 7.4): 2.4600308
• Log P: 2.4848797
• Molar Refractivity: 82.8433 cm^3
• Polarizability: 30.788584 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: 2.97
• LOG S: -3.82
• Polar Surface Area: 56.27 Å^2
• Rotatable Bonds: 4