1-[4-(dimethylamino)-2-(pyridin-2-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-7-yl]-2-(3-hydroxyphenyl)ethan-1-one

• ChemBase ID: 471843
• Molecular Formular: C22H23N5O2
• Molecular Mass: 389.45032
• Monoisotopic Mass: 389.185175
• SMILES: n1c(c2c(nc1c1ncccc1)CN(C(=O)Cc1cc(O)ccc1)CC2)N(C)C
• Canonical SMILES: Oc1cccc(c1)CC(=O)N1CCc2c(C1)nc(nc2N(C)C)c1ccccn1
• InChI: InChI=1S/C22H23N5O2/c1-26(2)22-17-9-11-27(20(29)13-15-6-5-7-16(28)12-15)14-19(17)24-21(25-22)18-8-3-4-10-23-18/h3-8,10,12,28H,9,11,13-14H2,1-2H3
• InChIKey: UXKMTKFBLRVAFR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[4-(dimethylamino)-2-(pyridin-2-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-7-yl]-2-(3-hydroxyphenyl)ethan-1-one
• IUPAC Traditional name: 1-[4-(dimethylamino)-2-(pyridin-2-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidin-7-yl]-2-(3-hydroxyphenyl)ethanone
• Synonyms: 3-{2-[4-(dimethylamino)-2-pyridin-2-yl-5,8-dihydropyrido[3,4-d]pyrimidin-7(6H)-yl]-2-oxoethyl}phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.438061
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 3.3414624
• LogD (pH = 7.4): 3.338948
• Log P: 3.34291
• Molar Refractivity: 122.6507 cm^3
• Polarizability: 42.622272 Å^3
• Polar Surface Area: 82.45 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.73
• LOG S: -2.94
• Polar Surface Area: 82.45 Å^2
• Rotatable Bonds: 4