methyl (3S)-2-{2-[(3,4,8-trimethyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylate

• ChemBase ID: 195956
• Molecular Formular: C27H26N2O6
• Molecular Mass: 474.50514
• Monoisotopic Mass: 474.17908656
• SMILES: N1([C@@H](Cc2c([nH]c3c2cccc3)C1)C(=O)OC)C(=O)COc1c(c2oc(=O)c(c(c2cc1)C)C)C
• Canonical SMILES: COC(=O)[C@@H]1Cc2c(CN1C(=O)COc1ccc3c(c1C)oc(=O)c(c3C)C)[nH]c1c2cccc1
• InChI: InChI=1S/C27H26N2O6/c1-14-15(2)26(31)35-25-16(3)23(10-9-17(14)25)34-13-24(30)29-12-21-19(11-22(29)27(32)33-4)18-7-5-6-8-20(18)28-21/h5-10,22,28H,11-13H2,1-4H3/t22-/m0/s1
• InChIKey: SSLQFRGXJYDIGQ-QFIPXVFZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (3S)-2-{2-[(3,4,8-trimethyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylate
• IUPAC Traditional name: methyl (3S)-2-{2-[(3,4,8-trimethyl-2-oxochromen-7-yl)oxy]acetyl}-1H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylate

Database IDs

• PubChem SID: 164251866
• PubChem CID: 16398689

CALCULATED PROPERTIES

• Acid pKa: 15.320384
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.5714061
• LogD (pH = 7.4): 3.5714061
• Log P: 3.5714061
• Molar Refractivity: 128.8775 cm^3
• Polarizability: 50.750935 Å^3
• Polar Surface Area: 97.93 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds