N-[2-(1H-imidazol-4-yl)ethyl]-2-(2-methylpropyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide

• ChemBase ID: 221984
• Molecular Formular: C18H20N4O3
• Molecular Mass: 340.3764
• Monoisotopic Mass: 340.15354052
• SMILES: N1(C(=O)c2c(C1=O)ccc(c2)C(=O)NCCc1nc[nH]c1)CC(C)C
• Canonical SMILES: CC(CN1C(=O)c2c(C1=O)cc(cc2)C(=O)NCCc1c[nH]cn1)C
• InChI: InChI=1S/C18H20N4O3/c1-11(2)9-22-17(24)14-4-3-12(7-15(14)18(22)25)16(23)20-6-5-13-8-19-10-21-13/h3-4,7-8,10-11H,5-6,9H2,1-2H3,(H,19,21)(H,20,23)
• InChIKey: GAVILZPRKTWGIN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(1H-imidazol-4-yl)ethyl]-2-(2-methylpropyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide
• IUPAC Traditional name: N-[2-(1H-imidazol-4-yl)ethyl]-2-(2-methylpropyl)-1,3-dioxoisoindole-5-carboxamide

Database IDs

• PubChem SID: 164277894
• PubChem CID: 39377506

CALCULATED PROPERTIES

• Acid pKa: 13.030833
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.3711078
• LogD (pH = 7.4): 1.1081798
• Log P: 1.1602063
• Molar Refractivity: 93.6754 cm^3
• Polarizability: 34.464886 Å^3
• Polar Surface Area: 95.16 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds