16-bromo-4,6-dimethyl-8,12-dioxa-4,6-diazatetracyclo[8.8.0.02,7.013,18]octadeca-2(7),13(18),14,16-tetraene-3,5-dione

• ChemBase ID: 216321
• Molecular Formular: C16H15BrN2O4
• Molecular Mass: 379.2053
• Monoisotopic Mass: 378.02151897
• SMILES: c12c(n(c(=O)n(c1=O)C)C)OCC1C2c2c(OC1)ccc(c2)Br
• Canonical SMILES: Brc1ccc2c(c1)C1C(CO2)COc2c1c(=O)n(C)c(=O)n2C
• InChI: InChI=1S/C16H15BrN2O4/c1-18-14(20)13-12-8(7-23-15(13)19(2)16(18)21)6-22-11-4-3-9(17)5-10(11)12/h3-5,8,12H,6-7H2,1-2H3
• InChIKey: PILIDZXJRDQGFJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 16-bromo-4,6-dimethyl-8,12-dioxa-4,6-diazatetracyclo[8.8.0.0^2,^7.0^1^3,^1^8]octadeca-2(7),13(18),14,16-tetraene-3,5-dione
• IUPAC Traditional name: 16-bromo-4,6-dimethyl-8,12-dioxa-4,6-diazatetracyclo[8.8.0.0^2,^7.0^1^3,^1^8]octadeca-2(7),13(18),14,16-tetraene-3,5-dione

Database IDs

• PubChem SID: 164272231
• PubChem CID: 16406709

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.7277888
• LogD (pH = 7.4): 1.7277888
• Log P: 1.7277888
• Molar Refractivity: 95.7887 cm^3
• Polarizability: 33.04593 Å^3
• Polar Surface Area: 59.08 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds