N-{[2-(2,3-difluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-N-(prop-2-yn-1-yl)cyclohexanamine

• ChemBase ID: 691451
• Molecular Formular: C20H22F2N2O
• Molecular Mass: 344.3982864
• Monoisotopic Mass: 344.17001977
• SMILES: c1(nc(c(o1)C)CN(C1CCCCC1)CC#C)c1c(c(F)ccc1)F
• Canonical SMILES: C#CCN(C1CCCCC1)Cc1nc(oc1C)c1cccc(c1F)F
• InChI: InChI=1S/C20H22F2N2O/c1-3-12-24(15-8-5-4-6-9-15)13-18-14(2)25-20(23-18)16-10-7-11-17(21)19(16)22/h1,7,10-11,15H,4-6,8-9,12-13H2,2H3
• InChIKey: VEFVZPMYNSFONC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[2-(2,3-difluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-N-(prop-2-yn-1-yl)cyclohexanamine
• IUPAC Traditional name: N-{[2-(2,3-difluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-N-(prop-2-yn-1-yl)cyclohexanamine
• Synonyms: N-{[2-(2,3-difluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-N-2-propyn-1-ylcyclohexanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.239802
• LogD (pH = 7.4): 3.9602137
• Log P: 4.475095
• Molar Refractivity: 104.0664 cm^3
• Polarizability: 35.786884 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: 4.84
• LOG S: -4.59
• Polar Surface Area: 29.27 Å^2
• Rotatable Bonds: 6