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

• ChemBase ID: 572656
• Molecular Formular: C22H22FN3O3
• Molecular Mass: 395.4267832
• Monoisotopic Mass: 395.1645198
• SMILES: n1(c2c(c(c1C)CC(=O)NCc1nocc1)C(=O)CCC2)Cc1c(F)cccc1
• Canonical SMILES: O=C(Cc1c2C(=O)CCCc2n(c1C)Cc1ccccc1F)NCc1ccon1
• InChI: InChI=1S/C22H22FN3O3/c1-14-17(11-21(28)24-12-16-9-10-29-25-16)22-19(7-4-8-20(22)27)26(14)13-15-5-2-3-6-18(15)23/h2-3,5-6,9-10H,4,7-8,11-13H2,1H3,(H,24,28)
• InChIKey: BCZPPAFJCSQODH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.031273
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.640487
• LogD (pH = 7.4): 2.6404862
• Log P: 2.640487
• Molar Refractivity: 107.5513 cm^3
• Polarizability: 39.858833 Å^3
• Polar Surface Area: 77.13 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.29
• LOG S: -4.71
• Polar Surface Area: 77.13 Å^2
• Rotatable Bonds: 6