1-[1-(2,3-dimethoxyphenyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-2-yl]-3-(furan-2-yl)propan-1-one

• ChemBase ID: 402717
• Molecular Formular: C26H26N2O4
• Molecular Mass: 430.49564
• Monoisotopic Mass: 430.18925732
• SMILES: c12C(N(C(=O)CCc3occc3)CCc1c1c([nH]2)cccc1)c1c(c(OC)ccc1)OC
• Canonical SMILES: COc1c(OC)cccc1C1N(CCc2c1[nH]c1c2cccc1)C(=O)CCc1ccco1
• InChI: InChI=1S/C26H26N2O4/c1-30-22-11-5-9-20(26(22)31-2)25-24-19(18-8-3-4-10-21(18)27-24)14-15-28(25)23(29)13-12-17-7-6-16-32-17/h3-11,16,25,27H,12-15H2,1-2H3
• InChIKey: NKVFLFUIZFGDPX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[1-(2,3-dimethoxyphenyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-2-yl]-3-(furan-2-yl)propan-1-one
• IUPAC Traditional name: 1-[1-(2,3-dimethoxyphenyl)-1H,3H,4H,9H-pyrido[3,4-b]indol-2-yl]-3-(furan-2-yl)propan-1-one
• Synonyms: 1-(2,3-dimethoxyphenyl)-2-[3-(2-furyl)propanoyl]-2,3,4,9-tetrahydro-1H-beta-carboline

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.178117
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.8523338
• LogD (pH = 7.4): 3.8523338
• Log P: 3.8523338
• Molar Refractivity: 122.2225 cm^3
• Polarizability: 48.13996 Å^3
• Polar Surface Area: 67.7 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.12
• LOG S: -5.85
• Polar Surface Area: 67.7 Å^2
• Rotatable Bonds: 4