methyl (2R)-2-[(1-methyl-1H-indol-3-yl)formamido]propanoate

• ChemBase ID: 224054
• Molecular Formular: C14H16N2O3
• Molecular Mass: 260.28844
• Monoisotopic Mass: 260.11609238
• SMILES: c1(cn(c2c1cccc2)C)C(=O)N[C@@H](C(=O)OC)C
• Canonical SMILES: COC(=O)[C@H](NC(=O)c1cn(c2c1cccc2)C)C
• InChI: InChI=1S/C14H16N2O3/c1-9(14(18)19-3)15-13(17)11-8-16(2)12-7-5-4-6-10(11)12/h4-9H,1-3H3,(H,15,17)/t9-/m1/s1
• InChIKey: SLCBEXWPVMWHLJ-SECBINFHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (2R)-2-[(1-methyl-1H-indol-3-yl)formamido]propanoate
• IUPAC Traditional name: methyl (2R)-2-[(1-methylindol-3-yl)formamido]propanoate

Database IDs

• PubChem SID: 164279964
• PubChem CID: 49652697

CALCULATED PROPERTIES

• Acid pKa: 15.201394
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.5626417
• LogD (pH = 7.4): 1.5626419
• Log P: 1.5626419
• Molar Refractivity: 71.3639 cm^3
• Polarizability: 28.259134 Å^3
• Polar Surface Area: 60.33 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds