(2S)-3-(1H-indol-3-yl)-2-[2-({4-methyl-6-oxo-6H-benzo[c]chromen-3-yl}oxy)acetamido]propanoic acid

• ChemBase ID: 204390
• Molecular Formular: C27H22N2O6
• Molecular Mass: 470.47338
• Monoisotopic Mass: 470.14778643
• SMILES: c12oc(=O)c3c(c1ccc(c2C)OCC(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)cccc3
• Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)COc1ccc2c(c1C)oc(=O)c1c2cccc1
• InChI: InChI=1S/C27H22N2O6/c1-15-23(11-10-19-18-7-2-3-8-20(18)27(33)35-25(15)19)34-14-24(30)29-22(26(31)32)12-16-13-28-21-9-5-4-6-17(16)21/h2-11,13,22,28H,12,14H2,1H3,(H,29,30)(H,31,32)/t22-/m0/s1
• InChIKey: KPSVCBXPHRRKCB-QFIPXVFZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-3-(1H-indol-3-yl)-2-[2-({4-methyl-6-oxo-6H-benzo[c]chromen-3-yl}oxy)acetamido]propanoic acid
• IUPAC Traditional name: (2S)-3-(1H-indol-3-yl)-2-[2-({4-methyl-6-oxobenzo[c]chromen-3-yl}oxy)acetamido]propanoic acid

Database IDs

• PubChem SID: 164260300
• PubChem CID: 1768585

CALCULATED PROPERTIES

• Acid pKa: 3.7361422
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 2.2137427
• LogD (pH = 7.4): 0.6870803
• Log P: 3.9776301
• Molar Refractivity: 127.531 cm^3
• Polarizability: 51.266342 Å^3
• Polar Surface Area: 117.72 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds