2-cyclopropyl-N-{[5-methyl-7-(pyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl}acetamide

• ChemBase ID: 548880
• Molecular Formular: C20H22N2O2
• Molecular Mass: 322.40088
• Monoisotopic Mass: 322.16812795
• SMILES: c12c(c3ncccc3)cc(cc1CC(O2)CNC(=O)CC1CC1)C
• Canonical SMILES: O=C(CC1CC1)NCC1Cc2c(O1)c(cc(c2)C)c1ccccn1
• InChI: InChI=1S/C20H22N2O2/c1-13-8-15-11-16(12-22-19(23)10-14-5-6-14)24-20(15)17(9-13)18-4-2-3-7-21-18/h2-4,7-9,14,16H,5-6,10-12H2,1H3,(H,22,23)
• InChIKey: MDXUHUYARLLWBW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-cyclopropyl-N-{[5-methyl-7-(pyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl}acetamide
• IUPAC Traditional name: 2-cyclopropyl-N-{[5-methyl-7-(pyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl}acetamide
• Synonyms: 2-cyclopropyl-N-{[5-methyl-7-(2-pyridinyl)-2,3-dihydro-1-benzofuran-2-yl]methyl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.589228
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.2282593
• LogD (pH = 7.4): 3.2342384
• Log P: 3.2343154
• Molar Refractivity: 92.5174 cm^3
• Polarizability: 37.32061 Å^3
• Polar Surface Area: 51.22 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.35
• LOG S: -5.02
• Polar Surface Area: 51.22 Å^2
• Rotatable Bonds: 5