1-ethyl-2-{[1-(4-fluoro-3-methoxyphenyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-2-yl]methyl}-1H-imidazole

• ChemBase ID: 372041
• Molecular Formular: C24H25FN4O
• Molecular Mass: 404.4799032
• Monoisotopic Mass: 404.20123966
• SMILES: c12c(c3c([nH]1)cccc3)CCN(C2c1cc(c(cc1)F)OC)Cc1n(ccn1)CC
• Canonical SMILES: COc1cc(ccc1F)C1N(CCc2c1[nH]c1c2cccc1)Cc1nccn1CC
• InChI: InChI=1S/C24H25FN4O/c1-3-28-13-11-26-22(28)15-29-12-10-18-17-6-4-5-7-20(17)27-23(18)24(29)16-8-9-19(25)21(14-16)30-2/h4-9,11,13-14,24,27H,3,10,12,15H2,1-2H3
• InChIKey: BIPHEYBJJWDGFX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-ethyl-2-{[1-(4-fluoro-3-methoxyphenyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-2-yl]methyl}-1H-imidazole
• IUPAC Traditional name: 1-ethyl-2-{[1-(4-fluoro-3-methoxyphenyl)-1H,3H,4H,9H-pyrido[3,4-b]indol-2-yl]methyl}imidazole
• Synonyms: 2-[(1-ethyl-1H-imidazol-2-yl)methyl]-1-(4-fluoro-3-methoxyphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.271475
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.4536662
• LogD (pH = 7.4): 3.9848197
• Log P: 4.0022187
• Molar Refractivity: 116.3764 cm^3
• Polarizability: 45.382362 Å^3
• Polar Surface Area: 46.08 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.95
• LOG S: -4.79
• Polar Surface Area: 46.08 Å^2
• Rotatable Bonds: 3