5-{6-chloro-1H,2H,3H,4H,5H-pyrido[4,3-b]indole-2-carbonyl}-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

• ChemBase ID: 363516
• Molecular Formular: C19H15ClN4O2
• Molecular Mass: 366.801
• Monoisotopic Mass: 366.08835342
• SMILES: c1(C(=O)N2Cc3c([nH]c4c3cccc4Cl)CC2)cc(c(=O)[nH]c1C)C#N
• Canonical SMILES: N#Cc1cc(c([nH]c1=O)C)C(=O)N1CCc2c(C1)c1cccc(c1[nH]2)Cl
• InChI: InChI=1S/C19H15ClN4O2/c1-10-13(7-11(8-21)18(25)22-10)19(26)24-6-5-16-14(9-24)12-3-2-4-15(20)17(12)23-16/h2-4,7,23H,5-6,9H2,1H3,(H,22,25)
• InChIKey: BYYOBLDSWLNDSZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{6-chloro-1H,2H,3H,4H,5H-pyrido[4,3-b]indole-2-carbonyl}-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
• IUPAC Traditional name: 5-{6-chloro-1H,3H,4H,5H-pyrido[4,3-b]indole-2-carbonyl}-6-methyl-2-oxo-1H-pyridine-3-carbonitrile
• Synonyms: 5-[(6-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)carbonyl]-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile

CALCULATED PROPERTIES

JChem

• Acid pKa: 6.8751254
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.2488716
• LogD (pH = 7.4): 0.76683635
• Log P: 1.2647246
• Molar Refractivity: 100.3342 cm^3
• Polarizability: 37.992134 Å^3
• Polar Surface Area: 88.99 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.73
• LOG S: -3.62
• Polar Surface Area: 92.75 Å^2
• Rotatable Bonds: 1