N-(1-{1-[4-(trifluoromethyl)benzoyl]piperidin-4-yl}-1H-pyrazol-5-yl)cyclopropanecarboxamide

• ChemBase ID: 314028
• Molecular Formular: C20H21F3N4O2
• Molecular Mass: 406.4015496
• Monoisotopic Mass: 406.16166059
• SMILES: c1(n(ncc1)C1CCN(C(=O)c2ccc(C(F)(F)F)cc2)CC1)NC(=O)C1CC1
• Canonical SMILES: O=C(C1CC1)Nc1ccnn1C1CCN(CC1)C(=O)c1ccc(cc1)C(F)(F)F
• InChI: InChI=1S/C20H21F3N4O2/c21-20(22,23)15-5-3-14(4-6-15)19(29)26-11-8-16(9-12-26)27-17(7-10-24-27)25-18(28)13-1-2-13/h3-7,10,13,16H,1-2,8-9,11-12H2,(H,25,28)
• InChIKey: KBXMGEYVXACKFF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1-{1-[4-(trifluoromethyl)benzoyl]piperidin-4-yl}-1H-pyrazol-5-yl)cyclopropanecarboxamide
• IUPAC Traditional name: N-(2-{1-[4-(trifluoromethyl)benzoyl]piperidin-4-yl}pyrazol-3-yl)cyclopropanecarboxamide
• Synonyms: N-(1-{1-[4-(trifluoromethyl)benzoyl]-4-piperidinyl}-1H-pyrazol-5-yl)cyclopropanecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.441411
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.4935524
• LogD (pH = 7.4): 2.4936256
• Log P: 2.4936268
• Molar Refractivity: 112.8434 cm^3
• Polarizability: 37.04163 Å^3
• Polar Surface Area: 67.23 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.53
• LOG S: -7.12
• Polar Surface Area: 67.23 Å^2
• Rotatable Bonds: 4