propyl 4-{10-methyl-8-oxo-6-propyl-2H,3H,4H,8H-chromeno[6,7-e][1,3]oxazin-3-yl}benzoate

• ChemBase ID: 206249
• Molecular Formular: C25H27NO5
• Molecular Mass: 421.48558
• Monoisotopic Mass: 421.18892297
• SMILES: c12c(c(cc(=O)o2)CCC)cc2c(c1C)OCN(C2)c1ccc(C(=O)OCCC)cc1
• Canonical SMILES: CCCOC(=O)c1ccc(cc1)N1COc2c(C1)cc1c(c2C)oc(=O)cc1CCC
• InChI: InChI=1S/C25H27NO5/c1-4-6-18-13-22(27)31-24-16(3)23-19(12-21(18)24)14-26(15-30-23)20-9-7-17(8-10-20)25(28)29-11-5-2/h7-10,12-13H,4-6,11,14-15H2,1-3H3
• InChIKey: MDZVHRGEKGCJBH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: propyl 4-{10-methyl-8-oxo-6-propyl-2H,3H,4H,8H-chromeno[6,7-e][1,3]oxazin-3-yl}benzoate
• IUPAC Traditional name: propyl 4-{10-methyl-8-oxo-6-propyl-2H,4H-chromeno[6,7-e][1,3]oxazin-3-yl}benzoate

Database IDs

• PubChem SID: 164262159
• PubChem CID: 1807244

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 5.981542
• LogD (pH = 7.4): 5.981542
• Log P: 5.981542
• Molar Refractivity: 119.7166 cm^3
• Polarizability: 45.44994 Å^3
• Polar Surface Area: 65.07 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds