{[3-(4-fluorophenyl)oxolan-3-yl]methyl}(methyl){[3-(pyridin-3-yl)-1,2-oxazol-5-yl]methyl}amine

• ChemBase ID: 361137
• Molecular Formular: C21H22FN3O2
• Molecular Mass: 367.4166832
• Monoisotopic Mass: 367.16960518
• SMILES: n1c(cc(o1)CN(CC1(c2ccc(cc2)F)COCC1)C)c1cnccc1
• Canonical SMILES: CN(CC1(COCC1)c1ccc(cc1)F)Cc1onc(c1)c1cccnc1
• InChI: InChI=1S/C21H22FN3O2/c1-25(13-19-11-20(24-27-19)16-3-2-9-23-12-16)14-21(8-10-26-15-21)17-4-6-18(22)7-5-17/h2-7,9,11-12H,8,10,13-15H2,1H3
• InChIKey: AGUXVMOMEMMBBO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[3-(4-fluorophenyl)oxolan-3-yl]methyl}(methyl){[3-(pyridin-3-yl)-1,2-oxazol-5-yl]methyl}amine
• IUPAC Traditional name: {[3-(4-fluorophenyl)oxolan-3-yl]methyl}(methyl){[3-(pyridin-3-yl)-1,2-oxazol-5-yl]methyl}amine
• Synonyms: 1-[3-(4-fluorophenyl)tetrahydro-3-furanyl]-N-methyl-N-{[3-(3-pyridinyl)-5-isoxazolyl]methyl}methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.1789751
• LogD (pH = 7.4): 1.564092
• Log P: 2.8022249
• Molar Refractivity: 101.7755 cm^3
• Polarizability: 39.90812 Å^3
• Polar Surface Area: 51.39 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: 2.25
• LOG S: -2.79
• Polar Surface Area: 51.39 Å^2
• Rotatable Bonds: 6