7-(1,2-oxazole-3-carbonyl)-N-(pyridin-3-ylmethyl)-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-amine

• ChemBase ID: 851418
• Molecular Formular: C18H18N6O2
• Molecular Mass: 350.37452
• Monoisotopic Mass: 350.14912385
• SMILES: c1(C(=O)N2CCc3c(ncnc3CC2)NCc2cnccc2)nocc1
• Canonical SMILES: O=C(c1ccon1)N1CCc2c(CC1)c(ncn2)NCc1cccnc1
• InChI: InChI=1S/C18H18N6O2/c25-18(16-5-9-26-23-16)24-7-3-14-15(4-8-24)21-12-22-17(14)20-11-13-2-1-6-19-10-13/h1-2,5-6,9-10,12H,3-4,7-8,11H2,(H,20,21,22)
• InChIKey: ROGOXPJTYACDNM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(1,2-oxazole-3-carbonyl)-N-(pyridin-3-ylmethyl)-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-amine
• IUPAC Traditional name: 7-(1,2-oxazole-3-carbonyl)-N-(pyridin-3-ylmethyl)-5H,6H,8H,9H-pyrimido[4,5-d]azepin-4-amine
• Synonyms: 7-(isoxazol-3-ylcarbonyl)-N-(pyridin-3-ylmethyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.160606
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.62926877
• LogD (pH = 7.4): 0.75327945
• Log P: 0.7550062
• Molar Refractivity: 97.7265 cm^3
• Polarizability: 35.30987 Å^3
• Polar Surface Area: 97.04 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -0.95
• LOG S: -0.95
• Polar Surface Area: 97.04 Å^2
• Rotatable Bonds: 4