N-(2,4-dimethoxyphenyl)-2-({1H,2H,3H,4H,9H-pyrido[3,4-b]indole-2-carbonyl}amino)acetamide

• ChemBase ID: 220741
• Molecular Formular: C22H24N4O4
• Molecular Mass: 408.45036
• Monoisotopic Mass: 408.17975527
• SMILES: c12c(c3c([nH]1)cccc3)CCN(C(=O)NCC(=O)Nc1c(cc(cc1)OC)OC)C2
• Canonical SMILES: COc1ccc(c(c1)OC)NC(=O)CNC(=O)N1CCc2c(C1)[nH]c1c2cccc1
• InChI: InChI=1S/C22H24N4O4/c1-29-14-7-8-18(20(11-14)30-2)25-21(27)12-23-22(28)26-10-9-16-15-5-3-4-6-17(15)24-19(16)13-26/h3-8,11,24H,9-10,12-13H2,1-2H3,(H,23,28)(H,25,27)
• InChIKey: LHWQOAIOWNKRNW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2,4-dimethoxyphenyl)-2-({1H,2H,3H,4H,9H-pyrido[3,4-b]indole-2-carbonyl}amino)acetamide
• IUPAC Traditional name: N-(2,4-dimethoxyphenyl)-2-{1H,3H,4H,9H-pyrido[3,4-b]indole-2-carbonylamino}acetamide

Database IDs

• PubChem SID: 164276651
• PubChem CID: 42506785

CALCULATED PROPERTIES

• Acid pKa: 12.2867
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 1.6872617
• LogD (pH = 7.4): 1.6872563
• Log P: 1.6872617
• Molar Refractivity: 114.0072 cm^3
• Polarizability: 44.01675 Å^3
• Polar Surface Area: 95.69 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds