ethyl 3-{7-[(2-bromophenyl)methoxy]-4,8-dimethyl-2-oxo-2H-chromen-3-yl}propanoate

• ChemBase ID: 196264
• Molecular Formular: C23H23BrO5
• Molecular Mass: 459.32972
• Monoisotopic Mass: 458.07288584
• SMILES: c12oc(=O)c(c(c1ccc(c2C)OCc1c(Br)cccc1)C)CCC(=O)OCC
• Canonical SMILES: CCOC(=O)CCc1c(=O)oc2c(c1C)ccc(c2C)OCc1ccccc1Br
• InChI: InChI=1S/C23H23BrO5/c1-4-27-21(25)12-10-18-14(2)17-9-11-20(15(3)22(17)29-23(18)26)28-13-16-7-5-6-8-19(16)24/h5-9,11H,4,10,12-13H2,1-3H3
• InChIKey: NNGOFUYHDXACHR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 3-{7-[(2-bromophenyl)methoxy]-4,8-dimethyl-2-oxo-2H-chromen-3-yl}propanoate
• IUPAC Traditional name: ethyl 3-{7-[(2-bromophenyl)methoxy]-4,8-dimethyl-2-oxochromen-3-yl}propanoate

Database IDs

• PubChem SID: 164252174
• PubChem CID: 1800466

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 5.398878
• LogD (pH = 7.4): 5.398878
• Log P: 5.398878
• Molar Refractivity: 114.3126 cm^3
• Polarizability: 44.144714 Å^3
• Polar Surface Area: 61.83 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds