[1-(4-{[3-(3-fluorophenyl)-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridin-5-yl]methyl}phenyl)ethyl]dimethylamine

• ChemBase ID: 479661
• Molecular Formular: C23H26FN3O
• Molecular Mass: 379.4704432
• Monoisotopic Mass: 379.20599069
• SMILES: c12c(noc1CCN(C2)Cc1ccc(C(N(C)C)C)cc1)c1cc(F)ccc1
• Canonical SMILES: CN(C(c1ccc(cc1)CN1CCc2c(C1)c(no2)c1cccc(c1)F)C)C
• InChI: InChI=1S/C23H26FN3O/c1-16(26(2)3)18-9-7-17(8-10-18)14-27-12-11-22-21(15-27)23(25-28-22)19-5-4-6-20(24)13-19/h4-10,13,16H,11-12,14-15H2,1-3H3
• InChIKey: GULQNGHWUMGKTE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [1-(4-{[3-(3-fluorophenyl)-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridin-5-yl]methyl}phenyl)ethyl]dimethylamine
• IUPAC Traditional name: [1-(4-{[3-(3-fluorophenyl)-4H,6H,7H-[1,2]oxazolo[4,5-c]pyridin-5-yl]methyl}phenyl)ethyl]dimethylamine
• Synonyms: 1-(4-{[3-(3-fluorophenyl)-6,7-dihydroisoxazolo[4,5-c]pyridin-5(4H)-yl]methyl}phenyl)-N,N-dimethylethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -1.226051
• LogD (pH = 7.4): 1.9697912
• Log P: 4.2685986
• Molar Refractivity: 111.8949 cm^3
• Polarizability: 43.49097 Å^3
• Polar Surface Area: 32.51 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: 3.09
• LOG S: -3.6
• Polar Surface Area: 32.51 Å^2
• Rotatable Bonds: 5