N-[2-(1H-indol-3-yl)ethyl]-2-(pyridin-2-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine

• ChemBase ID: 749765
• Molecular Formular: C22H22N6
• Molecular Mass: 370.45028
• Monoisotopic Mass: 370.19059473
• SMILES: n1c(nc2c(c1NCCc1c[nH]c3c1cccc3)CCNC2)c1ncccc1
• Canonical SMILES: c1ccc(nc1)c1nc(NCCc2c[nH]c3c2cccc3)c2c(n1)CNCC2
• InChI: InChI=1S/C22H22N6/c1-2-6-18-16(5-1)15(13-26-18)8-12-25-21-17-9-11-23-14-20(17)27-22(28-21)19-7-3-4-10-24-19/h1-7,10,13,23,26H,8-9,11-12,14H2,(H,25,27,28)
• InChIKey: KYWKPLDIRLWDAR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(1H-indol-3-yl)ethyl]-2-(pyridin-2-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine
• IUPAC Traditional name: N-[2-(1H-indol-3-yl)ethyl]-2-(pyridin-2-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine
• Synonyms: N-[2-(1H-indol-3-yl)ethyl]-2-pyridin-2-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.162544
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 1.0365254
• LogD (pH = 7.4): 2.7913313
• Log P: 3.5687582
• Molar Refractivity: 122.6013 cm^3
• Polarizability: 43.76367 Å^3
• Polar Surface Area: 78.52 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 1.82
• LOG S: -2.45
• Polar Surface Area: 78.52 Å^2
• Rotatable Bonds: 5