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

• ChemBase ID: 203571
• Molecular Formular: C25H30N2O2
• Molecular Mass: 390.5179
• Monoisotopic Mass: 390.23072821
• SMILES: C12(N(c3c(C1(C)C)cccc3)CC(=O)N2)/C=C/c1c(OCCCCC)cccc1
• Canonical SMILES: CCCCCOc1ccccc1/C=C/C12NC(=O)CN1c1c(C2(C)C)cccc1
• InChI: InChI=1S/C25H30N2O2/c1-4-5-10-17-29-22-14-9-6-11-19(22)15-16-25-24(2,3)20-12-7-8-13-21(20)27(25)18-23(28)26-25/h6-9,11-16H,4-5,10,17-18H2,1-3H3,(H,26,28)/b16-15+
• InChIKey: QLKRITATAFOFFV-FOCLMDBBSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164259481
• PubChem CID: 5905784

CALCULATED PROPERTIES

• Molar Refractivity: 118.2146 cm^3
• Polarizability: 45.276886 Å^3
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false
• Acid pKa: 10.968918
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 6.0927124
• LogD (pH = 7.4): 6.09261
• Log P: 6.092714

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds