3,3,3-trifluoro-1-{3-[4-methyl-5-(morpholin-4-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}propan-1-one

• ChemBase ID: 499546
• Molecular Formular: C16H24F3N5O2
• Molecular Mass: 375.3892696
• Monoisotopic Mass: 375.18820969
• SMILES: n1(c(nnc1CN1CCOCC1)C1CN(C(=O)CC(F)(F)F)CCC1)C
• Canonical SMILES: O=C(N1CCCC(C1)c1nnc(n1C)CN1CCOCC1)CC(F)(F)F
• InChI: InChI=1S/C16H24F3N5O2/c1-22-13(11-23-5-7-26-8-6-23)20-21-15(22)12-3-2-4-24(10-12)14(25)9-16(17,18)19/h12H,2-11H2,1H3
• InChIKey: MWXYERJQSWRKOY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3,3,3-trifluoro-1-{3-[4-methyl-5-(morpholin-4-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}propan-1-one
• IUPAC Traditional name: 3,3,3-trifluoro-1-{3-[4-methyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl}propan-1-one
• Synonyms: 4-({4-methyl-5-[1-(3,3,3-trifluoropropanoyl)piperidin-3-yl]-4H-1,2,4-triazol-3-yl}methyl)morpholine

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.864933
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.09488244
• LogD (pH = 7.4): -0.029532794
• Log P: -0.028481742
• Molar Refractivity: 90.9135 cm^3
• Polarizability: 33.37151 Å^3
• Polar Surface Area: 63.49 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 0.92
• LOG S: -2.72
• Polar Surface Area: 63.49 Å^2
• Rotatable Bonds: 5