1-(4-fluoro-3-methoxyphenyl)-2-(furan-2-ylmethyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole

• ChemBase ID: 676251
• Molecular Formular: C23H21FN2O2
• Molecular Mass: 376.4234432
• Monoisotopic Mass: 376.15870614
• SMILES: c12c(c3c([nH]1)cccc3)CCN(C2c1cc(c(cc1)F)OC)Cc1occc1
• Canonical SMILES: COc1cc(ccc1F)C1N(CCc2c1[nH]c1c2cccc1)Cc1ccco1
• InChI: InChI=1S/C23H21FN2O2/c1-27-21-13-15(8-9-19(21)24)23-22-18(17-6-2-3-7-20(17)25-22)10-11-26(23)14-16-5-4-12-28-16/h2-9,12-13,23,25H,10-11,14H2,1H3
• InChIKey: WKBGCXVHXYQBRO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-fluoro-3-methoxyphenyl)-2-(furan-2-ylmethyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole
• IUPAC Traditional name: 1-(4-fluoro-3-methoxyphenyl)-2-(furan-2-ylmethyl)-1H,3H,4H,9H-pyrido[3,4-b]indole
• Synonyms: 1-(4-fluoro-3-methoxyphenyl)-2-(2-furylmethyl)-2,3,4,9-tetrahydro-1H-beta-carboline

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.271492
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 4.2511125
• LogD (pH = 7.4): 4.5224514
• Log P: 4.5272846
• Molar Refractivity: 106.8402 cm^3
• Polarizability: 41.826164 Å^3
• Polar Surface Area: 41.4 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.75
• LOG S: -4.87
• Polar Surface Area: 41.4 Å^2
• Rotatable Bonds: 3