9-[(2,4-dimethoxyphenyl)methyl]-3,4-dimethyl-2H,8H,9H,10H-chromeno[8,7-e][1,3]oxazin-2-one

• ChemBase ID: 206931
• Molecular Formular: C22H23NO5
• Molecular Mass: 381.42172
• Monoisotopic Mass: 381.15762284
• SMILES: c12c3c(OCN(C3)Cc3c(cc(cc3)OC)OC)ccc2c(c(c(=O)o1)C)C
• Canonical SMILES: COc1cc(OC)ccc1CN1COc2c(C1)c1oc(=O)c(c(c1cc2)C)C
• InChI: InChI=1S/C22H23NO5/c1-13-14(2)22(24)28-21-17(13)7-8-19-18(21)11-23(12-27-19)10-15-5-6-16(25-3)9-20(15)26-4/h5-9H,10-12H2,1-4H3
• InChIKey: ZNRQWTIAMWLGOS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9-[(2,4-dimethoxyphenyl)methyl]-3,4-dimethyl-2H,8H,9H,10H-chromeno[8,7-e][1,3]oxazin-2-one
• IUPAC Traditional name: 9-[(2,4-dimethoxyphenyl)methyl]-3,4-dimethyl-8H,10H-chromeno[8,7-e][1,3]oxazin-2-one

Database IDs

• PubChem SID: 164262841
• PubChem CID: 1777604

CALCULATED PROPERTIES

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.5964801
• LogD (pH = 7.4): 3.6095674
• Log P: 3.6097367
• Molar Refractivity: 105.5731 cm^3
• Polarizability: 41.001617 Å^3
• Polar Surface Area: 57.23 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds