4,6-dimethoxy-2-{8-methoxy-1H,2H,3H,4H,5H-pyrido[4,3-b]indole-2-carbonyl}-1-methyl-1H-indole

• ChemBase ID: 221147
• Molecular Formular: C24H25N3O4
• Molecular Mass: 419.473
• Monoisotopic Mass: 419.1845063
• SMILES: c1(n(c2c(c1)c(cc(c2)OC)OC)C)C(=O)N1Cc2c([nH]c3c2cc(cc3)OC)CC1
• Canonical SMILES: COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)c1cc2c(n1C)cc(cc2OC)OC
• InChI: InChI=1S/C24H25N3O4/c1-26-21-10-15(30-3)11-23(31-4)17(21)12-22(26)24(28)27-8-7-20-18(13-27)16-9-14(29-2)5-6-19(16)25-20/h5-6,9-12,25H,7-8,13H2,1-4H3
• InChIKey: PWRNVDIMDDWKDT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4,6-dimethoxy-2-{8-methoxy-1H,2H,3H,4H,5H-pyrido[4,3-b]indole-2-carbonyl}-1-methyl-1H-indole
• IUPAC Traditional name: 4,6-dimethoxy-2-{8-methoxy-1H,3H,4H,5H-pyrido[4,3-b]indole-2-carbonyl}-1-methylindole

Database IDs

• PubChem SID: 164277057
• PubChem CID: 42507269

CALCULATED PROPERTIES

• Acid pKa: 15.842728
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.5950868
• LogD (pH = 7.4): 2.5950868
• Log P: 2.5950868
• Molar Refractivity: 119.1767 cm^3
• Polarizability: 47.278854 Å^3
• Polar Surface Area: 68.72 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds