3-{2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxo-4,5,6,7-tetrahydro-1H-indol-3-yl]acetamido}propanamide

• ChemBase ID: 623653
• Molecular Formular: C20H31N3O3
• Molecular Mass: 361.47844
• Monoisotopic Mass: 361.23654187
• SMILES: n1(c2c(c(c1C)CC(=O)NCCC(=O)N)C(=O)CC(C2)(C)C)CC(C)C
• Canonical SMILES: CC(Cn1c(C)c(c2c1CC(C)(C)CC2=O)CC(=O)NCCC(=O)N)C
• InChI: InChI=1S/C20H31N3O3/c1-12(2)11-23-13(3)14(8-18(26)22-7-6-17(21)25)19-15(23)9-20(4,5)10-16(19)24/h12H,6-11H2,1-5H3,(H2,21,25)(H,22,26)
• InChIKey: LOOQFVQXUIDXHW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxo-4,5,6,7-tetrahydro-1H-indol-3-yl]acetamido}propanamide
• IUPAC Traditional name: 3-{2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxo-5,7-dihydroindol-3-yl]acetamido}propanamide
• Synonyms: N~3~-[(1-isobutyl-2,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-3-yl)acetyl]-beta-alaninamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.4329195
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.3422444
• LogD (pH = 7.4): 1.3422444
• Log P: 1.3422444
• Molar Refractivity: 102.564 cm^3
• Polarizability: 39.092995 Å^3
• Polar Surface Area: 94.19 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.23
• LOG S: -3.58
• Polar Surface Area: 94.19 Å^2
• Rotatable Bonds: 6