3-(4-fluorophenyl)-10-methyl-6-propyl-2H,3H,4H,8H-chromeno[6,7-e][1,3]oxazin-8-one

• ChemBase ID: 207263
• Molecular Formular: C21H20FNO3
• Molecular Mass: 353.3868032
• Monoisotopic Mass: 353.14272173
• SMILES: c12c(c(cc(=O)o2)CCC)cc2c(c1C)OCN(C2)c1ccc(cc1)F
• Canonical SMILES: CCCc1cc(=O)oc2c1cc1CN(COc1c2C)c1ccc(cc1)F
• InChI: InChI=1S/C21H20FNO3/c1-3-4-14-10-19(24)26-21-13(2)20-15(9-18(14)21)11-23(12-25-20)17-7-5-16(22)6-8-17/h5-10H,3-4,11-12H2,1-2H3
• InChIKey: YUOWQAXDLVJXAR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(4-fluorophenyl)-10-methyl-6-propyl-2H,3H,4H,8H-chromeno[6,7-e][1,3]oxazin-8-one
• IUPAC Traditional name: 3-(4-fluorophenyl)-10-methyl-6-propyl-2H,4H-chromeno[6,7-e][1,3]oxazin-8-one

Database IDs

• PubChem SID: 164263173
• PubChem CID: 1778540

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 5.2414365
• LogD (pH = 7.4): 5.2414365
• Log P: 5.2414365
• Molar Refractivity: 98.6351 cm^3
• Polarizability: 37.007774 Å^3
• Polar Surface Area: 38.77 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds