4-{10-azabicyclo[4.3.1]decane-10-carbonyl}-7-methyl-2-(pyrimidin-5-yl)quinoline

• ChemBase ID: 696459
• Molecular Formular: C24H26N4O
• Molecular Mass: 386.48944
• Monoisotopic Mass: 386.21066147
• SMILES: C(=O)(c1c2c(nc(c1)c1cncnc1)cc(cc2)C)N1C2CCCC1CCCC2
• Canonical SMILES: Cc1ccc2c(c1)nc(cc2C(=O)N1C2CCCCC1CCC2)c1cncnc1
• InChI: InChI=1S/C24H26N4O/c1-16-9-10-20-21(12-22(27-23(20)11-16)17-13-25-15-26-14-17)24(29)28-18-5-2-3-6-19(28)8-4-7-18/h9-15,18-19H,2-8H2,1H3
• InChIKey: XBNXZBMTEZKCGN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{10-azabicyclo[4.3.1]decane-10-carbonyl}-7-methyl-2-(pyrimidin-5-yl)quinoline
• IUPAC Traditional name: 4-{10-azabicyclo[4.3.1]decane-10-carbonyl}-7-methyl-2-(pyrimidin-5-yl)quinoline
• Synonyms: 4-(10-azabicyclo[4.3.1]dec-10-ylcarbonyl)-7-methyl-2-pyrimidin-5-ylquinoline

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 4.316634
• LogD (pH = 7.4): 4.316714
• Log P: 4.316715
• Molar Refractivity: 113.5462 cm^3
• Polarizability: 45.886196 Å^3
• Polar Surface Area: 58.98 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.75
• LOG S: -5.22
• Polar Surface Area: 58.98 Å^2
• Rotatable Bonds: 2