9,9-dimethyl-9a-[(E)-2-[3-(prop-2-en-1-yloxy)phenyl]ethenyl]-1H,2H,3H,9H,9aH-imidazolidino[1,2-a]indol-2-one

• ChemBase ID: 202889
• Molecular Formular: C23H24N2O2
• Molecular Mass: 360.44886
• Monoisotopic Mass: 360.18377802
• SMILES: C12(N(c3c(C1(C)C)cccc3)CC(=O)N2)/C=C/c1cc(OCC=C)ccc1
• Canonical SMILES: C=CCOc1cccc(c1)/C=C/C12NC(=O)CN1c1c(C2(C)C)cccc1
• InChI: InChI=1S/C23H24N2O2/c1-4-14-27-18-9-7-8-17(15-18)12-13-23-22(2,3)19-10-5-6-11-20(19)25(23)16-21(26)24-23/h4-13,15H,1,14,16H2,2-3H3,(H,24,26)/b13-12+
• InChIKey: UFANDRWZJOAHAT-OUKQBFOZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9,9-dimethyl-9a-[(E)-2-[3-(prop-2-en-1-yloxy)phenyl]ethenyl]-1H,2H,3H,9H,9aH-imidazolidino[1,2-a]indol-2-one
• IUPAC Traditional name: 9,9-dimethyl-9a-[(E)-2-[3-(prop-2-en-1-yloxy)phenyl]ethenyl]-1H,3H-imidazolidino[1,2-a]indol-2-one

Database IDs

• PubChem SID: 164258799
• PubChem CID: 5905447

CALCULATED PROPERTIES

• Acid pKa: 10.931064
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 5.055495
• LogD (pH = 7.4): 5.0553827
• Log P: 5.055496
• Molar Refractivity: 108.9027 cm^3
• Polarizability: 41.347828 Å^3
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds