3,4-dimethoxy-N-({4-[(3-phenylpropyl)amino]quinazolin-2-yl}methyl)benzene-1-sulfonamide

• ChemBase ID: 818252
• Molecular Formular: C26H28N4O4S
• Molecular Mass: 492.58992
• Monoisotopic Mass: 492.1831264
• SMILES: S(=O)(=O)(c1cc(c(cc1)OC)OC)NCc1nc(c2c(n1)cccc2)NCCCc1ccccc1
• Canonical SMILES: COc1cc(ccc1OC)S(=O)(=O)NCc1nc(NCCCc2ccccc2)c2c(n1)cccc2
• InChI: InChI=1S/C26H28N4O4S/c1-33-23-15-14-20(17-24(23)34-2)35(31,32)28-18-25-29-22-13-7-6-12-21(22)26(30-25)27-16-8-11-19-9-4-3-5-10-19/h3-7,9-10,12-15,17,28H,8,11,16,18H2,1-2H3,(H,27,29,30)
• InChIKey: UHIJMKWSIPMRML-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3,4-dimethoxy-N-({4-[(3-phenylpropyl)amino]quinazolin-2-yl}methyl)benzene-1-sulfonamide
• IUPAC Traditional name: 3,4-dimethoxy-N-({4-[(3-phenylpropyl)amino]quinazolin-2-yl}methyl)benzenesulfonamide
• Synonyms: 3,4-dimethoxy-N-({4-[(3-phenylpropyl)amino]-2-quinazolinyl}methyl)benzenesulfonamide

CALCULATED PROPERTIES

供应商提供(Chembridge)

• LOG S: -6.45
• Polar Surface Area: 102.44 Å^2
• Rotatable Bonds: 8
• H Acceptors: 7
• H Donor: 2
• Log P: 4.89

JChem

• Molar Refractivity: 137.3807 cm^3
• Polarizability: 53.967434 Å^3
• Polar Surface Area: 102.44 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true
• Acid pKa: 10.246509
• H Acceptors: 7
• H Donor: 2
• LogD (pH = 5.5): 4.7333612
• LogD (pH = 7.4): 4.743392
• Log P: 4.7440934