3,5-dimethyl-N-(oxolan-2-ylmethyl)-N-(pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide

• ChemBase ID: 513776
• Molecular Formular: C22H24N2O3
• Molecular Mass: 364.43756
• Monoisotopic Mass: 364.17869264
• SMILES: c1(c(c2c(o1)ccc(c2)C)C)C(=O)N(Cc1ncccc1)CC1OCCC1
• Canonical SMILES: Cc1ccc2c(c1)c(C)c(o2)C(=O)N(Cc1ccccn1)CC1CCCO1
• InChI: InChI=1S/C22H24N2O3/c1-15-8-9-20-19(12-15)16(2)21(27-20)22(25)24(14-18-7-5-11-26-18)13-17-6-3-4-10-23-17/h3-4,6,8-10,12,18H,5,7,11,13-14H2,1-2H3
• InChIKey: IIPUFERMHNQOTC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3,5-dimethyl-N-(oxolan-2-ylmethyl)-N-(pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide
• IUPAC Traditional name: 3,5-dimethyl-N-(oxolan-2-ylmethyl)-N-(pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide
• Synonyms: 3,5-dimethyl-N-(2-pyridinylmethyl)-N-(tetrahydro-2-furanylmethyl)-1-benzofuran-2-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.3663964
• LogD (pH = 7.4): 3.3838398
• Log P: 3.384067
• Molar Refractivity: 103.919 cm^3
• Polarizability: 40.780205 Å^3
• Polar Surface Area: 55.57 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.59
• LOG S: -4.75
• Polar Surface Area: 55.57 Å^2
• Rotatable Bonds: 5