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

• ChemBase ID: 348779
• Molecular Formular: C18H19FN2OS
• Molecular Mass: 330.4196632
• Monoisotopic Mass: 330.12021246
• SMILES: n1c(c(oc1c1cc(F)ccc1)C)CN(C(c1sccc1)C)C
• Canonical SMILES: CN(C(c1cccs1)C)Cc1nc(oc1C)c1cccc(c1)F
• InChI: InChI=1S/C18H19FN2OS/c1-12(17-8-5-9-23-17)21(3)11-16-13(2)22-18(20-16)14-6-4-7-15(19)10-14/h4-10,12H,11H2,1-3H3
• InChIKey: UOOHSJCKYCBXDT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}(methyl)[1-(thiophen-2-yl)ethyl]amine
• IUPAC Traditional name: {[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}(methyl)[1-(thiophen-2-yl)ethyl]amine
• Synonyms: N-{[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-N-methyl-1-(2-thienyl)ethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.3062382
• LogD (pH = 7.4): 3.9680836
• Log P: 4.3589687
• Molar Refractivity: 101.1769 cm^3
• Polarizability: 35.134693 Å^3
• Polar Surface Area: 29.27 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 4.08
• LOG S: -4.09
• Polar Surface Area: 29.27 Å^2
• Rotatable Bonds: 5