N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-5-[(4-hydroxypiperidin-1-yl)methyl]-1,2-oxazole-3-carboxamide

• ChemBase ID: 823587
• Molecular Formular: C18H27N5O3
• Molecular Mass: 361.43868
• Monoisotopic Mass: 361.21138975
• SMILES: c1(noc(c1)CN1CCC(CC1)O)C(=O)NCc1cc(n[nH]1)C(C)(C)C
• Canonical SMILES: OC1CCN(CC1)Cc1onc(c1)C(=O)NCc1[nH]nc(c1)C(C)(C)C
• InChI: InChI=1S/C18H27N5O3/c1-18(2,3)16-8-12(20-21-16)10-19-17(25)15-9-14(26-22-15)11-23-6-4-13(24)5-7-23/h8-9,13,24H,4-7,10-11H2,1-3H3,(H,19,25)(H,20,21)
• InChIKey: SLJVJCIDDDCBSE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-5-[(4-hydroxypiperidin-1-yl)methyl]-1,2-oxazole-3-carboxamide
• IUPAC Traditional name: N-[(5-tert-butyl-2H-pyrazol-3-yl)methyl]-5-[(4-hydroxypiperidin-1-yl)methyl]-1,2-oxazole-3-carboxamide
• Synonyms: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-5-[(4-hydroxypiperidin-1-yl)methyl]isoxazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.199911
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -0.5278806
• LogD (pH = 7.4): 0.7448514
• Log P: 0.8569802
• Molar Refractivity: 99.719 cm^3
• Polarizability: 37.196136 Å^3
• Polar Surface Area: 107.28 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 3
• Log P: -0.71
• LOG S: -2.53
• Polar Surface Area: 107.28 Å^2
• Rotatable Bonds: 6