2-ethyl-6-methyl-1-[2-(piperidin-1-yl)ethyl]-3-{1H,2H,3H,4H,9H-pyrido[3,4-b]indole-2-carbonyl}-1,4-dihydropyridin-4-one

• ChemBase ID: 770493
• Molecular Formular: C27H34N4O2
• Molecular Mass: 446.58446
• Monoisotopic Mass: 446.26817635
• SMILES: c1(c(n(c(cc1=O)C)CCN1CCCCC1)CC)C(=O)N1Cc2c(c3c([nH]2)cccc3)CC1
• Canonical SMILES: CCc1c(c(=O)cc(n1CCN1CCCCC1)C)C(=O)N1CCc2c(C1)[nH]c1c2cccc1
• InChI: InChI=1S/C27H34N4O2/c1-3-24-26(25(32)17-19(2)31(24)16-15-29-12-7-4-8-13-29)27(33)30-14-11-21-20-9-5-6-10-22(20)28-23(21)18-30/h5-6,9-10,17,28H,3-4,7-8,11-16,18H2,1-2H3
• InChIKey: OPNBETPHEIOHDK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-ethyl-6-methyl-1-[2-(piperidin-1-yl)ethyl]-3-{1H,2H,3H,4H,9H-pyrido[3,4-b]indole-2-carbonyl}-1,4-dihydropyridin-4-one
• IUPAC Traditional name: 2-ethyl-6-methyl-1-[2-(piperidin-1-yl)ethyl]-3-{1H,3H,4H,9H-pyrido[3,4-b]indole-2-carbonyl}pyridin-4-one
• Synonyms: 2-ethyl-6-methyl-1-[2-(1-piperidinyl)ethyl]-3-(1,3,4,9-tetrahydro-2H-beta-carbolin-2-ylcarbonyl)-4(1H)-pyridinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.368523
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.8086774
• LogD (pH = 7.4): 2.5827105
• Log P: 3.4632554
• Molar Refractivity: 135.8105 cm^3
• Polarizability: 51.812008 Å^3
• Polar Surface Area: 59.65 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.56
• LOG S: -5.33
• Polar Surface Area: 61.34 Å^2
• Rotatable Bonds: 4