(dicyclopropylmethyl)({[2-(2,5-difluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl})methylamine

• ChemBase ID: 524802
• Molecular Formular: C19H22F2N2O
• Molecular Mass: 332.3875864
• Monoisotopic Mass: 332.17001977
• SMILES: c1(nc(c(o1)C)CN(C(C1CC1)C1CC1)C)c1c(ccc(c1)F)F
• Canonical SMILES: CN(C(C1CC1)C1CC1)Cc1nc(oc1C)c1cc(F)ccc1F
• InChI: InChI=1S/C19H22F2N2O/c1-11-17(10-23(2)18(12-3-4-12)13-5-6-13)22-19(24-11)15-9-14(20)7-8-16(15)21/h7-9,12-13,18H,3-6,10H2,1-2H3
• InChIKey: GCWUSDGHGJWXIX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (dicyclopropylmethyl)({[2-(2,5-difluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl})methylamine
• IUPAC Traditional name: (dicyclopropylmethyl)({[2-(2,5-difluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl})methylamine
• Synonyms: (dicyclopropylmethyl){[2-(2,5-difluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}methylamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 0.93354267
• LogD (pH = 7.4): 2.579471
• Log P: 4.068663
• Molar Refractivity: 99.0262 cm^3
• Polarizability: 34.323826 Å^3
• Polar Surface Area: 29.27 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 4.01
• LOG S: -3.81
• Polar Surface Area: 29.27 Å^2
• Rotatable Bonds: 6