4-[3-(7-methoxy-1H-indol-1-yl)propanamido]butanoic acid

• ChemBase ID: 223294
• Molecular Formular: C16H20N2O4
• Molecular Mass: 304.341
• Monoisotopic Mass: 304.14230713
• SMILES: n1(ccc2c1c(OC)ccc2)CCC(=O)NCCCC(=O)O
• Canonical SMILES: COc1cccc2c1n(CCC(=O)NCCCC(=O)O)cc2
• InChI: InChI=1S/C16H20N2O4/c1-22-13-5-2-4-12-7-10-18(16(12)13)11-8-14(19)17-9-3-6-15(20)21/h2,4-5,7,10H,3,6,8-9,11H2,1H3,(H,17,19)(H,20,21)
• InChIKey: UNJVFRWOLSBVDB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[3-(7-methoxy-1H-indol-1-yl)propanamido]butanoic acid
• IUPAC Traditional name: 4-[3-(7-methoxyindol-1-yl)propanamido]butanoic acid

Database IDs

• PubChem SID: 164279204
• PubChem CID: 49652118

CALCULATED PROPERTIES

• Acid pKa: 4.5048466
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.23767681
• LogD (pH = 7.4): -1.5316592
• Log P: 1.2733994
• Molar Refractivity: 81.5463 cm^3
• Polarizability: 32.66348 Å^3
• Polar Surface Area: 80.56 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds