methyl 2-{9-[(2-methoxyphenyl)methyl]-4-methyl-2-oxo-2H,8H,9H,10H-chromeno[8,7-e][1,3]oxazin-3-yl}acetate

• ChemBase ID: 216340
• Molecular Formular: C23H23NO6
• Molecular Mass: 409.43182
• Monoisotopic Mass: 409.15253746
• SMILES: c12c3c(OCN(C3)Cc3c(OC)cccc3)ccc2c(c(c(=O)o1)CC(=O)OC)C
• Canonical SMILES: COC(=O)Cc1c(=O)oc2c(c1C)ccc1c2CN(CO1)Cc1ccccc1OC
• InChI: InChI=1S/C23H23NO6/c1-14-16-8-9-20-18(22(16)30-23(26)17(14)10-21(25)28-3)12-24(13-29-20)11-15-6-4-5-7-19(15)27-2/h4-9H,10-13H2,1-3H3
• InChIKey: KNALOZKLMHVHPQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 2-{9-[(2-methoxyphenyl)methyl]-4-methyl-2-oxo-2H,8H,9H,10H-chromeno[8,7-e][1,3]oxazin-3-yl}acetate
• IUPAC Traditional name: methyl 2-{9-[(2-methoxyphenyl)methyl]-4-methyl-2-oxo-8H,10H-chromeno[8,7-e][1,3]oxazin-3-yl}acetate

Database IDs

• PubChem SID: 164272250
• PubChem CID: 4913767

CALCULATED PROPERTIES

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.0136397
• LogD (pH = 7.4): 3.0373187
• Log P: 3.0376291
• Molar Refractivity: 110.1454 cm^3
• Polarizability: 42.94569 Å^3
• Polar Surface Area: 74.3 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds