2-[(6-chloro-4-methyl-2-oxo-2H-chromen-7-yl)oxy]-N-[2-(1H-indol-3-yl)ethyl]propanamide

• ChemBase ID: 211656
• Molecular Formular: C23H21ClN2O4
• Molecular Mass: 424.87684
• Monoisotopic Mass: 424.11898484
• SMILES: c12c(c(cc(=O)o1)C)cc(c(c2)OC(C(=O)NCCc1c[nH]c2c1cccc2)C)Cl
• Canonical SMILES: O=C(C(Oc1cc2oc(=O)cc(c2cc1Cl)C)C)NCCc1c[nH]c2c1cccc2
• InChI: InChI=1S/C23H21ClN2O4/c1-13-9-22(27)30-20-11-21(18(24)10-17(13)20)29-14(2)23(28)25-8-7-15-12-26-19-6-4-3-5-16(15)19/h3-6,9-12,14,26H,7-8H2,1-2H3,(H,25,28)
• InChIKey: MIVQNZMJYQOBOD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(6-chloro-4-methyl-2-oxo-2H-chromen-7-yl)oxy]-N-[2-(1H-indol-3-yl)ethyl]propanamide
• IUPAC Traditional name: 2-[(6-chloro-4-methyl-2-oxochromen-7-yl)oxy]-N-[2-(1H-indol-3-yl)ethyl]propanamide

Database IDs

• PubChem SID: 164267566
• PubChem CID: 4838826

CALCULATED PROPERTIES

• Acid pKa: 14.290086
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 4.104505
• LogD (pH = 7.4): 4.104505
• Log P: 4.104505
• Molar Refractivity: 114.8501 cm^3
• Polarizability: 45.305088 Å^3
• Polar Surface Area: 80.42 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds