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

• ChemBase ID: 393666
• Molecular Formular: C22H22N2O3
• Molecular Mass: 362.42168
• Monoisotopic Mass: 362.16304257
• SMILES: c12c(noc1CCN(C2)CC(=O)OC)C(c1ccccc1)c1ccccc1
• Canonical SMILES: COC(=O)CN1CCc2c(C1)c(no2)C(c1ccccc1)c1ccccc1
• InChI: InChI=1S/C22H22N2O3/c1-26-20(25)15-24-13-12-19-18(14-24)22(23-27-19)21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,21H,12-15H2,1H3
• InChIKey: ZSSYHTRHAFHMNL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.112177
• LogD (pH = 7.4): 3.2742414
• Log P: 3.2767537
• Molar Refractivity: 104.1768 cm^3
• Polarizability: 39.780575 Å^3
• Polar Surface Area: 55.57 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.75
• LOG S: -4.04
• Polar Surface Area: 55.57 Å^2
• Rotatable Bonds: 6