3-{4,8-dimethyl-7-[(3-methylbut-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}-N-(pyridin-2-ylmethyl)propanamide

• ChemBase ID: 216408
• Molecular Formular: C25H28N2O4
• Molecular Mass: 420.50082
• Monoisotopic Mass: 420.20490739
• SMILES: c12oc(=O)c(c(c1ccc(c2C)OCC=C(C)C)C)CCC(=O)NCc1ncccc1
• Canonical SMILES: O=C(NCc1ccccn1)CCc1c(=O)oc2c(c1C)ccc(c2C)OCC=C(C)C
• InChI: InChI=1S/C25H28N2O4/c1-16(2)12-14-30-22-10-8-20-17(3)21(25(29)31-24(20)18(22)4)9-11-23(28)27-15-19-7-5-6-13-26-19/h5-8,10,12-13H,9,11,14-15H2,1-4H3,(H,27,28)
• InChIKey: FAADPANLJBRAOG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{4,8-dimethyl-7-[(3-methylbut-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}-N-(pyridin-2-ylmethyl)propanamide
• IUPAC Traditional name: 3-{4,8-dimethyl-7-[(3-methylbut-2-en-1-yl)oxy]-2-oxochromen-3-yl}-N-(pyridin-2-ylmethyl)propanamide

Database IDs

• PubChem SID: 164272318
• PubChem CID: 8016088

CALCULATED PROPERTIES

• Acid pKa: 14.850284
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.7512197
• LogD (pH = 7.4): 3.768971
• Log P: 3.7692025
• Molar Refractivity: 120.3301 cm^3
• Polarizability: 46.214027 Å^3
• Polar Surface Area: 77.52 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds