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

• ChemBase ID: 210468
• Molecular Formular: C23H26N2O3
• Molecular Mass: 378.46414
• Monoisotopic Mass: 378.1943427
• SMILES: C12(N(c3c(C1(C)C)cc(cc3)C)CC(=O)N2)/C=C/c1c(c(OC)ccc1)OC
• Canonical SMILES: COc1c(cccc1OC)/C=C/C12NC(=O)CN1c1c(C2(C)C)cc(cc1)C
• InChI: InChI=1S/C23H26N2O3/c1-15-9-10-18-17(13-15)22(2,3)23(24-20(26)14-25(18)23)12-11-16-7-6-8-19(27-4)21(16)28-5/h6-13H,14H2,1-5H3,(H,24,26)/b12-11+
• InChIKey: VYFDLJYMOPNYHW-VAWYXSNFSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164266378
• PubChem CID: 6216849

CALCULATED PROPERTIES

• Acid pKa: 10.876137
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 4.6799946
• LogD (pH = 7.4): 4.6798677
• Log P: 4.6799965
• Molar Refractivity: 111.2444 cm^3
• Polarizability: 42.174488 Å^3
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds