2-(dimethyl-1,2-oxazol-4-yl)-1-[1-(pyridin-2-yl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-2-yl]ethan-1-one

• ChemBase ID: 610606
• Molecular Formular: C23H22N4O2
• Molecular Mass: 386.44638
• Monoisotopic Mass: 386.17427596
• SMILES: c12c(c3c([nH]1)cccc3)CCN(C2c1ncccc1)C(=O)Cc1c(onc1C)C
• Canonical SMILES: O=C(N1CCc2c(C1c1ccccn1)[nH]c1c2cccc1)Cc1c(C)onc1C
• InChI: InChI=1S/C23H22N4O2/c1-14-18(15(2)29-26-14)13-21(28)27-12-10-17-16-7-3-4-8-19(16)25-22(17)23(27)20-9-5-6-11-24-20/h3-9,11,23,25H,10,12-13H2,1-2H3
• InChIKey: RGICJBRRJLYLTK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(dimethyl-1,2-oxazol-4-yl)-1-[1-(pyridin-2-yl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-2-yl]ethan-1-one
• IUPAC Traditional name: 2-(dimethyl-1,2-oxazol-4-yl)-1-[1-(pyridin-2-yl)-1H,3H,4H,9H-pyrido[3,4-b]indol-2-yl]ethanone
• Synonyms: 2-[(3,5-dimethyl-4-isoxazolyl)acetyl]-1-(2-pyridinyl)-2,3,4,9-tetrahydro-1H-beta-carboline

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.1441765
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.5247052
• LogD (pH = 7.4): 2.530164
• Log P: 2.530234
• Molar Refractivity: 110.7294 cm^3
• Polarizability: 43.00446 Å^3
• Polar Surface Area: 75.02 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.85
• LOG S: -5.75
• Polar Surface Area: 75.02 Å^2
• Rotatable Bonds: 3