3-{1-[3-(trifluoromethyl)phenyl]-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-2-carbonyl}pyridine

• ChemBase ID: 382217
• Molecular Formular: C24H18F3N3O
• Molecular Mass: 421.4144296
• Monoisotopic Mass: 421.14019687
• SMILES: c12c(c3c([nH]1)cccc3)CCN(C2c1cc(C(F)(F)F)ccc1)C(=O)c1cnccc1
• Canonical SMILES: O=C(N1CCc2c(C1c1cccc(c1)C(F)(F)F)[nH]c1c2cccc1)c1cccnc1
• InChI: InChI=1S/C24H18F3N3O/c25-24(26,27)17-7-3-5-15(13-17)22-21-19(18-8-1-2-9-20(18)29-21)10-12-30(22)23(31)16-6-4-11-28-14-16/h1-9,11,13-14,22,29H,10,12H2
• InChIKey: ASEDWMKNXJGSIG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{1-[3-(trifluoromethyl)phenyl]-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-2-carbonyl}pyridine
• IUPAC Traditional name: 3-{1-[3-(trifluoromethyl)phenyl]-1H,3H,4H,9H-pyrido[3,4-b]indole-2-carbonyl}pyridine
• Synonyms: 2-(3-pyridinylcarbonyl)-1-[3-(trifluoromethyl)phenyl]-2,3,4,9-tetrahydro-1H-beta-carboline

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.180035
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 4.493907
• LogD (pH = 7.4): 4.4987173
• Log P: 4.4987793
• Molar Refractivity: 111.9156 cm^3
• Polarizability: 42.359974 Å^3
• Polar Surface Area: 48.99 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 4.41
• LOG S: -6.95
• Polar Surface Area: 48.99 Å^2
• Rotatable Bonds: 2