2-amino-4-(4-hydroxy-2-methoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

• ChemBase ID: 430211
• Molecular Formular: C17H17N3O2
• Molecular Mass: 295.33578
• Monoisotopic Mass: 295.1320768
• SMILES: c1(c(c2c(cc(cc2)O)OC)c2c(nc1N)CCCC2)C#N
• Canonical SMILES: COc1cc(O)ccc1c1c(C#N)c(N)nc2c1CCCC2
• InChI: InChI=1S/C17H17N3O2/c1-22-15-8-10(21)6-7-12(15)16-11-4-2-3-5-14(11)20-17(19)13(16)9-18/h6-8,21H,2-5H2,1H3,(H2,19,20)
• InChIKey: HVVCSQBFRFYGGL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-amino-4-(4-hydroxy-2-methoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
• IUPAC Traditional name: 2-amino-4-(4-hydroxy-2-methoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
• Synonyms: 2-amino-4-(4-hydroxy-2-methoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.450669
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.8707283
• LogD (pH = 7.4): 2.8523405
• Log P: 2.8893602
• Molar Refractivity: 85.2753 cm^3
• Polarizability: 32.957245 Å^3
• Polar Surface Area: 92.16 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.52
• LOG S: -4.04
• Polar Surface Area: 92.16 Å^2
• Rotatable Bonds: 2