2-(2,3-dihydro-1H-inden-1-yl)-N-[2-(pyridin-2-yl)ethyl]acetamide

• ChemBase ID: 763833
• Molecular Formular: C18H20N2O
• Molecular Mass: 280.3642
• Monoisotopic Mass: 280.15756327
• SMILES: C1(c2c(CC1)cccc2)CC(=O)NCCc1ncccc1
• Canonical SMILES: O=C(CC1CCc2c1cccc2)NCCc1ccccn1
• InChI: InChI=1S/C18H20N2O/c21-18(20-12-10-16-6-3-4-11-19-16)13-15-9-8-14-5-1-2-7-17(14)15/h1-7,11,15H,8-10,12-13H2,(H,20,21)
• InChIKey: BZOOROJNPNTBAT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2,3-dihydro-1H-inden-1-yl)-N-[2-(pyridin-2-yl)ethyl]acetamide
• IUPAC Traditional name: 2-(2,3-dihydro-1H-inden-1-yl)-N-[2-(pyridin-2-yl)ethyl]acetamide
• Synonyms: 2-(2,3-dihydro-1H-inden-1-yl)-N-[2-(2-pyridinyl)ethyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.705277
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.590299
• LogD (pH = 7.4): 2.6337113
• Log P: 2.6342962
• Molar Refractivity: 83.106 cm^3
• Polarizability: 32.326077 Å^3
• Polar Surface Area: 41.99 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 2.33
• LOG S: -1.94
• Polar Surface Area: 41.99 Å^2
• Rotatable Bonds: 5