9-(3,5-dimethylphenyl)-4-phenyl-2H,8H,9H,10H-chromeno[8,7-e][1,3]oxazin-2-one

• ChemBase ID: 207388
• Molecular Formular: C25H21NO3
• Molecular Mass: 383.43914
• Monoisotopic Mass: 383.15214354
• SMILES: c12c3CN(c4cc(cc(c4)C)C)COc3ccc1c(cc(=O)o2)c1ccccc1
• Canonical SMILES: Cc1cc(C)cc(c1)N1COc2c(C1)c1oc(=O)cc(c1cc2)c1ccccc1
• InChI: InChI=1S/C25H21NO3/c1-16-10-17(2)12-19(11-16)26-14-22-23(28-15-26)9-8-20-21(13-24(27)29-25(20)22)18-6-4-3-5-7-18/h3-13H,14-15H2,1-2H3
• InChIKey: UDCHCPHSSRQWBM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9-(3,5-dimethylphenyl)-4-phenyl-2H,8H,9H,10H-chromeno[8,7-e][1,3]oxazin-2-one
• IUPAC Traditional name: 9-(3,5-dimethylphenyl)-4-phenyl-8H,10H-chromeno[8,7-e][1,3]oxazin-2-one

Database IDs

• PubChem SID: 164263298
• PubChem CID: 1779600

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 5.8568225
• LogD (pH = 7.4): 5.8568225
• Log P: 5.8568225
• Molar Refractivity: 123.5286 cm^3
• Polarizability: 43.180317 Å^3
• Polar Surface Area: 38.77 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds