2-[2-methyl-4-oxo-1-(2-phenylethyl)-4,5,6,7-tetrahydro-1H-indol-3-yl]-N-(1,2-oxazol-5-ylmethyl)acetamide

• ChemBase ID: 321852
• Molecular Formular: C23H25N3O3
• Molecular Mass: 391.4629
• Monoisotopic Mass: 391.18959168
• SMILES: c12c(c(n(c1CCCC2=O)CCc1ccccc1)C)CC(=O)NCc1oncc1
• Canonical SMILES: O=C(Cc1c(C)n(c2c1C(=O)CCC2)CCc1ccccc1)NCc1ccno1
• InChI: InChI=1S/C23H25N3O3/c1-16-19(14-22(28)24-15-18-10-12-25-29-18)23-20(8-5-9-21(23)27)26(16)13-11-17-6-3-2-4-7-17/h2-4,6-7,10,12H,5,8-9,11,13-15H2,1H3,(H,24,28)
• InChIKey: YQYTXDKVTMKKIQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[2-methyl-4-oxo-1-(2-phenylethyl)-4,5,6,7-tetrahydro-1H-indol-3-yl]-N-(1,2-oxazol-5-ylmethyl)acetamide
• IUPAC Traditional name: 2-[2-methyl-4-oxo-1-(2-phenylethyl)-6,7-dihydro-5H-indol-3-yl]-N-(1,2-oxazol-5-ylmethyl)acetamide
• Synonyms: N-(isoxazol-5-ylmethyl)-2-[2-methyl-4-oxo-1-(2-phenylethyl)-4,5,6,7-tetrahydro-1H-indol-3-yl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.372125
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.6249752
• LogD (pH = 7.4): 2.6249752
• Log P: 2.6249754
• Molar Refractivity: 112.4896 cm^3
• Polarizability: 41.920383 Å^3
• Polar Surface Area: 77.13 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.69
• LOG S: -3.5
• Polar Surface Area: 77.13 Å^2
• Rotatable Bonds: 7