(4aS,8aS)-2-[2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-yl]-decahydroisoquinolin-4a-ol

• ChemBase ID: 697645
• Molecular Formular: C21H27N5O
• Molecular Mass: 365.47198
• Monoisotopic Mass: 365.22156051
• SMILES: c1(nc(nc2c1CCNC2)c1cnccc1)N1C[C@H]2[C@](CC1)(O)CCCC2
• Canonical SMILES: O[C@@]12CCCC[C@H]2CN(CC1)c1nc(nc2c1CCNC2)c1cccnc1
• InChI: InChI=1S/C21H27N5O/c27-21-7-2-1-5-16(21)14-26(11-8-21)20-17-6-10-23-13-18(17)24-19(25-20)15-4-3-9-22-12-15/h3-4,9,12,16,23,27H,1-2,5-8,10-11,13-14H2/t16-,21-/m0/s1
• InChIKey: GWRBJYBANKGEIJ-KKSFZXQISA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aS)-2-[2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-yl]-decahydroisoquinolin-4a-ol
• IUPAC Traditional name: (4aS,8aS)-2-[2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-yl]-octahydroisoquinolin-4a-ol
• Synonyms: (4aS*,8aS*)-2-(2-pyridin-3-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)octahydroisoquinolin-4a(2H)-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.470352
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.42293268
• LogD (pH = 7.4): 1.340436
• Log P: 2.1289253
• Molar Refractivity: 116.8557 cm^3
• Polarizability: 41.032467 Å^3
• Polar Surface Area: 74.17 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.19
• LOG S: -1.87
• Polar Surface Area: 74.17 Å^2
• Rotatable Bonds: 2