4-methyl-5-{1-[3-(trifluoromethyl)phenyl]-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-2-carbonyl}-1,3-oxazole

• ChemBase ID: 439357
• Molecular Formular: C23H18F3N3O2
• Molecular Mass: 425.4031296
• Monoisotopic Mass: 425.13511149
• SMILES: N1(C(=O)c2c(nco2)C)C(c2c(c3c([nH]2)cccc3)CC1)c1cc(C(F)(F)F)ccc1
• Canonical SMILES: Cc1ncoc1C(=O)N1CCc2c(C1c1cccc(c1)C(F)(F)F)[nH]c1c2cccc1
• InChI: InChI=1S/C23H18F3N3O2/c1-13-21(31-12-27-13)22(30)29-10-9-17-16-7-2-3-8-18(16)28-19(17)20(29)14-5-4-6-15(11-14)23(24,25)26/h2-8,11-12,20,28H,9-10H2,1H3
• InChIKey: CMDNNAFRMAFKNB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-methyl-5-{1-[3-(trifluoromethyl)phenyl]-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-2-carbonyl}-1,3-oxazole
• IUPAC Traditional name: 4-methyl-5-{1-[3-(trifluoromethyl)phenyl]-1H,3H,4H,9H-pyrido[3,4-b]indole-2-carbonyl}-1,3-oxazole
• Synonyms: 2-[(4-methyl-1,3-oxazol-5-yl)carbonyl]-1-[3-(trifluoromethyl)phenyl]-2,3,4,9-tetrahydro-1H-beta-carboline

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.180007
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.7097142
• LogD (pH = 7.4): 3.7097144
• Log P: 3.7097144
• Molar Refractivity: 109.2509 cm^3
• Polarizability: 41.07977 Å^3
• Polar Surface Area: 62.13 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.85
• LOG S: -6.69
• Polar Surface Area: 62.13 Å^2
• Rotatable Bonds: 2