7,9,9-trimethyl-9a-[(E)-2-(2-methylphenyl)ethenyl]-1H,2H,3H,9H,9aH-imidazolidino[1,2-a]indol-2-one

• ChemBase ID: 208869
• Molecular Formular: C22H24N2O
• Molecular Mass: 332.43876
• Monoisotopic Mass: 332.1888634
• SMILES: C12(N(c3c(C1(C)C)cc(cc3)C)CC(=O)N2)/C=C/c1c(C)cccc1
• Canonical SMILES: O=C1CN2C(N1)(/C=C/c1ccccc1C)C(c1c2ccc(c1)C)(C)C
• InChI: InChI=1S/C22H24N2O/c1-15-9-10-19-18(13-15)21(3,4)22(23-20(25)14-24(19)22)12-11-17-8-6-5-7-16(17)2/h5-13H,14H2,1-4H3,(H,23,25)/b12-11+
• InChIKey: QENFLDSGZYUPND-VAWYXSNFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7,9,9-trimethyl-9a-[(E)-2-(2-methylphenyl)ethenyl]-1H,2H,3H,9H,9aH-imidazolidino[1,2-a]indol-2-one
• IUPAC Traditional name: 7,9,9-trimethyl-9a-[(E)-2-(2-methylphenyl)ethenyl]-1H,3H-imidazolidino[1,2-a]indol-2-one

Database IDs

• PubChem SID: 164264779
• PubChem CID: 6216666

CALCULATED PROPERTIES

• Acid pKa: 11.284667
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 5.5087595
• LogD (pH = 7.4): 5.50871
• Log P: 5.5087605
• Molar Refractivity: 103.3592 cm^3
• Polarizability: 38.92991 Å^3
• Polar Surface Area: 32.34 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds