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

• ChemBase ID: 838637
• Molecular Formular: C25H29N3O2
• Molecular Mass: 403.51666
• Monoisotopic Mass: 403.22597718
• SMILES: c12c(noc2CCN(C1)C(C(=O)N(CC)C)C)C(c1ccccc1)c1ccccc1
• Canonical SMILES: CCN(C(=O)C(N1CCc2c(C1)c(no2)C(c1ccccc1)c1ccccc1)C)C
• InChI: InChI=1S/C25H29N3O2/c1-4-27(3)25(29)18(2)28-16-15-22-21(17-28)24(26-30-22)23(19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14,18,23H,4,15-17H2,1-3H3
• InChIKey: QRJQLWKPYHVVKY-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-ethyl-N-methylpropanamide
• IUPAC Traditional name: 2-[3-(diphenylmethyl)-4H,6H,7H-[1,2]oxazolo[4,5-c]pyridin-5-yl]-N-ethyl-N-methylpropanamide
• Synonyms: 2-[3-(diphenylmethyl)-6,7-dihydroisoxazolo[4,5-c]pyridin-5(4H)-yl]-N-ethyl-N-methylpropanamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.6266842
• LogD (pH = 7.4): 3.6415281
• Log P: 3.6968415
• Molar Refractivity: 120.2658 cm^3
• Polarizability: 45.75613 Å^3
• Polar Surface Area: 49.58 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.71
• LOG S: -5.31
• Polar Surface Area: 49.58 Å^2
• Rotatable Bonds: 6