9-[2-(3-fluorophenyl)ethyl]-4-phenyl-2H,8H,9H,10H-chromeno[8,7-e][1,3]oxazin-2-one

• ChemBase ID: 204477
• Molecular Formular: C25H20FNO3
• Molecular Mass: 401.4296032
• Monoisotopic Mass: 401.14272173
• SMILES: c12c3c(OCN(C3)CCc3cc(F)ccc3)ccc1c(cc(=O)o2)c1ccccc1
• Canonical SMILES: Fc1cccc(c1)CCN1COc2c(C1)c1oc(=O)cc(c1cc2)c1ccccc1
• InChI: InChI=1S/C25H20FNO3/c26-19-8-4-5-17(13-19)11-12-27-15-22-23(29-16-27)10-9-20-21(14-24(28)30-25(20)22)18-6-2-1-3-7-18/h1-10,13-14H,11-12,15-16H2
• InChIKey: IRLLJEJNOJYFSC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164260387
• PubChem CID: 1768837

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 4.9734173
• LogD (pH = 7.4): 5.092938
• Log P: 5.094696
• Molar Refractivity: 122.5317 cm^3
• Polarizability: 43.282887 Å^3
• Polar Surface Area: 38.77 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds