2-[3-(diphenylmethyl)-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridin-5-yl]-N-methylacetamide

• ChemBase ID: 447281
• Molecular Formular: C22H23N3O2
• Molecular Mass: 361.43692
• Monoisotopic Mass: 361.17902699
• SMILES: c12c(noc1CCN(C2)CC(=O)NC)C(c1ccccc1)c1ccccc1
• Canonical SMILES: CNC(=O)CN1CCc2c(C1)c(no2)C(c1ccccc1)c1ccccc1
• InChI: InChI=1S/C22H23N3O2/c1-23-20(26)15-25-13-12-19-18(14-25)22(24-27-19)21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,21H,12-15H2,1H3,(H,23,26)
• InChIKey: MTTYFEKJUPGRLG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[3-(diphenylmethyl)-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridin-5-yl]-N-methylacetamide
• IUPAC Traditional name: 2-[3-(diphenylmethyl)-4H,6H,7H-[1,2]oxazolo[4,5-c]pyridin-5-yl]-N-methylacetamide
• Synonyms: 2-[3-(diphenylmethyl)-6,7-dihydroisoxazolo[4,5-c]pyridin-5(4H)-yl]-N-methylacetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.983388
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.9285538
• LogD (pH = 7.4): 2.5306373
• Log P: 2.547593
• Molar Refractivity: 106.1266 cm^3
• Polarizability: 40.226074 Å^3
• Polar Surface Area: 58.37 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.03
• LOG S: -4.42
• Polar Surface Area: 58.37 Å^2
• Rotatable Bonds: 5