7-benzyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,10-dimethyl-2H,3H,4H,8H-chromeno[6,7-e][1,3]oxazin-8-one

• ChemBase ID: 204976
• Molecular Formular: C28H25NO5
• Molecular Mass: 455.5018
• Monoisotopic Mass: 455.17327291
• SMILES: c12c(c(c(c(=O)o1)Cc1ccccc1)C)cc1c(c2C)OCN(C1)c1cc2c(OCCO2)cc1
• Canonical SMILES: O=c1oc2c(C)c3OCN(Cc3cc2c(c1Cc1ccccc1)C)c1ccc2c(c1)OCCO2
• InChI: InChI=1S/C28H25NO5/c1-17-22-13-20-15-29(21-8-9-24-25(14-21)32-11-10-31-24)16-33-26(20)18(2)27(22)34-28(30)23(17)12-19-6-4-3-5-7-19/h3-9,13-14H,10-12,15-16H2,1-2H3
• InChIKey: PDYROXLKJWMTLZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-benzyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,10-dimethyl-2H,3H,4H,8H-chromeno[6,7-e][1,3]oxazin-8-one
• IUPAC Traditional name: 7-benzyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,10-dimethyl-2H,4H-chromeno[6,7-e][1,3]oxazin-8-one

Database IDs

• PubChem SID: 164260886
• PubChem CID: 1771522

CALCULATED PROPERTIES

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 5.696653
• LogD (pH = 7.4): 5.696653
• Log P: 5.696653
• Molar Refractivity: 129.2272 cm^3
• Polarizability: 49.403854 Å^3
• Polar Surface Area: 57.23 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds