4-{8-methoxy-1H,2H,3H,4H,5H-pyrido[4,3-b]indol-2-yl}-N-(3-methoxyphenyl)-4-oxobutanamide

• ChemBase ID: 223111
• Molecular Formular: C23H25N3O4
• Molecular Mass: 407.4623
• Monoisotopic Mass: 407.1845063
• SMILES: c12c([nH]c3c1cc(cc3)OC)CCN(C2)C(=O)CCC(=O)Nc1cc(OC)ccc1
• Canonical SMILES: COc1cccc(c1)NC(=O)CCC(=O)N1CCc2c(C1)c1cc(OC)ccc1[nH]2
• InChI: InChI=1S/C23H25N3O4/c1-29-16-5-3-4-15(12-16)24-22(27)8-9-23(28)26-11-10-21-19(14-26)18-13-17(30-2)6-7-20(18)25-21/h3-7,12-13,25H,8-11,14H2,1-2H3,(H,24,27)
• InChIKey: YCUHPBSECJCTOT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{8-methoxy-1H,2H,3H,4H,5H-pyrido[4,3-b]indol-2-yl}-N-(3-methoxyphenyl)-4-oxobutanamide
• IUPAC Traditional name: 4-{8-methoxy-1H,3H,4H,5H-pyrido[4,3-b]indol-2-yl}-N-(3-methoxyphenyl)-4-oxobutanamide

Database IDs

• PubChem SID: 164279021
• PubChem CID: 45490702

CALCULATED PROPERTIES

• Acid pKa: 13.760424
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.9153091
• LogD (pH = 7.4): 1.915309
• Log P: 1.9153092
• Molar Refractivity: 115.3529 cm^3
• Polarizability: 44.718845 Å^3
• Polar Surface Area: 83.66 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds