[1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4-{[3-(trifluoromethyl)phenyl]methyl}piperidin-4-yl]methanol

• ChemBase ID: 443925
• Molecular Formular: C19H22F3N3O2
• Molecular Mass: 381.3920896
• Monoisotopic Mass: 381.16641162
• SMILES: n1c(noc1C1CC1)N1CCC(Cc2cc(C(F)(F)F)ccc2)(CC1)CO
• Canonical SMILES: OCC1(CCN(CC1)c1noc(n1)C1CC1)Cc1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C19H22F3N3O2/c20-19(21,22)15-3-1-2-13(10-15)11-18(12-26)6-8-25(9-7-18)17-23-16(27-24-17)14-4-5-14/h1-3,10,14,26H,4-9,11-12H2
• InChIKey: UMPRGEDPAILCEM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4-{[3-(trifluoromethyl)phenyl]methyl}piperidin-4-yl]methanol
• IUPAC Traditional name: [1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4-{[3-(trifluoromethyl)phenyl]methyl}piperidin-4-yl]methanol
• Synonyms: {1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4-[3-(trifluoromethyl)benzyl]piperidin-4-yl}methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.094914
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.9538436
• LogD (pH = 7.4): 3.9538448
• Log P: 3.9538448
• Molar Refractivity: 96.4987 cm^3
• Polarizability: 34.75002 Å^3
• Polar Surface Area: 62.39 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.83
• LOG S: -3.54
• Polar Surface Area: 62.39 Å^2
• Rotatable Bonds: 6