5-{6-chloro-1H,2H,3H,4H,5H-pyrido[4,3-b]indole-2-carbonyl}-1-methyl-1,2-dihydropyridin-2-one

• ChemBase ID: 646840
• Molecular Formular: C18H16ClN3O2
• Molecular Mass: 341.79154
• Monoisotopic Mass: 341.09310445
• SMILES: c12c([nH]c3c1cccc3Cl)CCN(C(=O)c1cn(c(=O)cc1)C)C2
• Canonical SMILES: O=C(c1ccc(=O)n(c1)C)N1CCc2c(C1)c1cccc(c1[nH]2)Cl
• InChI: InChI=1S/C18H16ClN3O2/c1-21-9-11(5-6-16(21)23)18(24)22-8-7-15-13(10-22)12-3-2-4-14(19)17(12)20-15/h2-6,9,20H,7-8,10H2,1H3
• InChIKey: ASCSQXFMRZHVDX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{6-chloro-1H,2H,3H,4H,5H-pyrido[4,3-b]indole-2-carbonyl}-1-methyl-1,2-dihydropyridin-2-one
• IUPAC Traditional name: 5-{6-chloro-1H,3H,4H,5H-pyrido[4,3-b]indole-2-carbonyl}-1-methylpyridin-2-one
• Synonyms: 5-[(6-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)carbonyl]-1-methyl-2(1H)-pyridinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.427175
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.4744685
• LogD (pH = 7.4): 1.4744693
• Log P: 1.4744693
• Molar Refractivity: 94.3582 cm^3
• Polarizability: 36.299057 Å^3
• Polar Surface Area: 56.41 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 1.8
• LOG S: -3.23
• Polar Surface Area: 58.1 Å^2
• Rotatable Bonds: 1