1-(2,3-dimethoxyphenyl)-2-(3-methylfuran-2-carbonyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole

• ChemBase ID: 459359
• Molecular Formular: C25H24N2O4
• Molecular Mass: 416.46906
• Monoisotopic Mass: 416.17360726
• SMILES: N1(C(c2c(c3c([nH]2)cccc3)CC1)c1c(c(OC)ccc1)OC)C(=O)c1c(cco1)C
• Canonical SMILES: COc1c(OC)cccc1C1N(CCc2c1[nH]c1c2cccc1)C(=O)c1occc1C
• InChI: InChI=1S/C25H24N2O4/c1-15-12-14-31-23(15)25(28)27-13-11-17-16-7-4-5-9-19(16)26-21(17)22(27)18-8-6-10-20(29-2)24(18)30-3/h4-10,12,14,22,26H,11,13H2,1-3H3
• InChIKey: AVRAJKFEFVDKGO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2,3-dimethoxyphenyl)-2-(3-methylfuran-2-carbonyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole
• IUPAC Traditional name: 1-(2,3-dimethoxyphenyl)-2-(3-methylfuran-2-carbonyl)-1H,3H,4H,9H-pyrido[3,4-b]indole
• Synonyms: 1-(2,3-dimethoxyphenyl)-2-(3-methyl-2-furoyl)-2,3,4,9-tetrahydro-1H-beta-carboline

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.1778145
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.0969286
• LogD (pH = 7.4): 4.0969286
• Log P: 4.0969286
• Molar Refractivity: 118.4573 cm^3
• Polarizability: 46.006992 Å^3
• Polar Surface Area: 67.7 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.96
• LOG S: -6.18
• Polar Surface Area: 67.7 Å^2
• Rotatable Bonds: 2