N-[4-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidine-4-carboxamide

• ChemBase ID: 501204
• Molecular Formular: C21H26N6O2
• Molecular Mass: 394.47014
• Monoisotopic Mass: 394.2117241
• SMILES: n1(nc(cc1C)C)c1ccc(NC(=O)C2CCN(Cc3nnc(o3)C)CC2)cc1
• Canonical SMILES: Cc1nnc(o1)CN1CCC(CC1)C(=O)Nc1ccc(cc1)n1nc(cc1C)C
• InChI: InChI=1S/C21H26N6O2/c1-14-12-15(2)27(25-14)19-6-4-18(5-7-19)22-21(28)17-8-10-26(11-9-17)13-20-24-23-16(3)29-20/h4-7,12,17H,8-11,13H2,1-3H3,(H,22,28)
• InChIKey: KZCFBWUWEARTHA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[4-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidine-4-carboxamide
• IUPAC Traditional name: N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidine-4-carboxamide
• Synonyms: N-[4-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidine-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.2226
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.43408507
• LogD (pH = 7.4): 0.88788784
• Log P: 1.016476
• Molar Refractivity: 114.0561 cm^3
• Polarizability: 42.282608 Å^3
• Polar Surface Area: 89.08 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.19
• LOG S: -3.95
• Polar Surface Area: 89.08 Å^2
• Rotatable Bonds: 5