8,10,10-trimethyl-10a-[(E)-2-(2-methylphenyl)ethenyl]-1H,2H,3H,4H,10H,10aH-pyrimido[1,2-a]indol-2-one

• ChemBase ID: 208662
• Molecular Formular: C23H26N2O
• Molecular Mass: 346.46534
• Monoisotopic Mass: 346.20451346
• SMILES: C12(N(c3c(C1(C)C)cc(cc3)C)CCC(=O)N2)/C=C/c1c(C)cccc1
• Canonical SMILES: O=C1CCN2C(N1)(/C=C/c1ccccc1C)C(C)(C)c1c2ccc(c1)C
• InChI: InChI=1S/C23H26N2O/c1-16-9-10-20-19(15-16)22(3,4)23(24-21(26)12-14-25(20)23)13-11-18-8-6-5-7-17(18)2/h5-11,13,15H,12,14H2,1-4H3,(H,24,26)/b13-11+
• InChIKey: LHTCNJJOPHLNKK-ACCUITESSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8,10,10-trimethyl-10a-[(E)-2-(2-methylphenyl)ethenyl]-1H,2H,3H,4H,10H,10aH-pyrimido[1,2-a]indol-2-one
• IUPAC Traditional name: 8,10,10-trimethyl-10a-[(E)-2-(2-methylphenyl)ethenyl]-1H,3H,4H-pyrimido[1,2-a]indol-2-one

Database IDs

• PubChem SID: 164264572
• PubChem CID: 6216632

CALCULATED PROPERTIES

• Acid pKa: 11.432096
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 5.7457724
• LogD (pH = 7.4): 5.745737
• Log P: 5.745773
• Molar Refractivity: 108.0586 cm^3
• Polarizability: 40.7761 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