2-(1-benzyl-2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-3-yl)-N-(prop-2-en-1-yl)acetamide

• ChemBase ID: 547624
• Molecular Formular: C21H24N2O2
• Molecular Mass: 336.42746
• Monoisotopic Mass: 336.18377802
• SMILES: n1(c2c(c(c1C)CC(=O)NCC=C)C(=O)CCC2)Cc1ccccc1
• Canonical SMILES: C=CCNC(=O)Cc1c(C)n(c2c1C(=O)CCC2)Cc1ccccc1
• InChI: InChI=1S/C21H24N2O2/c1-3-12-22-20(25)13-17-15(2)23(14-16-8-5-4-6-9-16)18-10-7-11-19(24)21(17)18/h3-6,8-9H,1,7,10-14H2,2H3,(H,22,25)
• InChIKey: HKZKPCAPARKFSI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(1-benzyl-2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-3-yl)-N-(prop-2-en-1-yl)acetamide
• IUPAC Traditional name: 2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-(prop-2-en-1-yl)acetamide
• Synonyms: N-allyl-2-(1-benzyl-2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-3-yl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.501821
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.0585444
• LogD (pH = 7.4): 3.0585444
• Log P: 3.0585444
• Molar Refractivity: 100.9652 cm^3
• Polarizability: 38.021328 Å^3
• Polar Surface Area: 51.1 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.92
• LOG S: -4.74
• Polar Surface Area: 51.1 Å^2
• Rotatable Bonds: 6