3-[2-(4-methoxy-1H-indol-1-yl)acetamido]propanoic acid

• ChemBase ID: 223867
• Molecular Formular: C14H16N2O4
• Molecular Mass: 276.28784
• Monoisotopic Mass: 276.111007
• SMILES: n1(c2c(cc1)c(OC)ccc2)CC(=O)NCCC(=O)O
• Canonical SMILES: COc1cccc2c1ccn2CC(=O)NCCC(=O)O
• InChI: InChI=1S/C14H16N2O4/c1-20-12-4-2-3-11-10(12)6-8-16(11)9-13(17)15-7-5-14(18)19/h2-4,6,8H,5,7,9H2,1H3,(H,15,17)(H,18,19)
• InChIKey: YOGLDNMGNXJGKC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[2-(4-methoxy-1H-indol-1-yl)acetamido]propanoic acid
• IUPAC Traditional name: 3-[2-(4-methoxyindol-1-yl)acetamido]propanoic acid

Database IDs

• PubChem SID: 164279777
• PubChem CID: 49652553

CALCULATED PROPERTIES

• Acid pKa: 4.325087
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.4533744
• LogD (pH = 7.4): -2.1968615
• Log P: 0.7477254
• Molar Refractivity: 72.0919 cm^3
• Polarizability: 28.98424 Å^3
• Polar Surface Area: 80.56 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds