3-[3-(diphenylmethyl)-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridine-5-carbonyl]pyridine

• ChemBase ID: 713812
• Molecular Formular: C25H21N3O2
• Molecular Mass: 395.45314
• Monoisotopic Mass: 395.16337693
• SMILES: c12c(noc2CCN(C(=O)c2cnccc2)C1)C(c1ccccc1)c1ccccc1
• Canonical SMILES: O=C(N1CCc2c(C1)c(no2)C(c1ccccc1)c1ccccc1)c1cccnc1
• InChI: InChI=1S/C25H21N3O2/c29-25(20-12-7-14-26-16-20)28-15-13-22-21(17-28)24(27-30-22)23(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-12,14,16,23H,13,15,17H2
• InChIKey: VUUWNJPCPPJEPZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[3-(diphenylmethyl)-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridine-5-carbonyl]pyridine
• IUPAC Traditional name: 3-[3-(diphenylmethyl)-4H,6H,7H-[1,2]oxazolo[4,5-c]pyridine-5-carbonyl]pyridine
• Synonyms: 3-(diphenylmethyl)-5-(3-pyridinylcarbonyl)-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.5113535
• LogD (pH = 7.4): 3.5162103
• Log P: 3.5162728
• Molar Refractivity: 116.1079 cm^3
• Polarizability: 43.572315 Å^3
• Polar Surface Area: 59.23 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.0
• LOG S: -5.12
• Polar Surface Area: 59.23 Å^2
• Rotatable Bonds: 4