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

• ChemBase ID: 730622
• Molecular Formular: C21H27N7O
• Molecular Mass: 393.48538
• Monoisotopic Mass: 393.22770852
• SMILES: n1(nc(cc1C)C)c1ccc(NC(=O)C2N(Cc3n(cnn3)C)CCCC2)cc1
• Canonical SMILES: O=C(C1CCCCN1Cc1nncn1C)Nc1ccc(cc1)n1nc(cc1C)C
• InChI: InChI=1S/C21H27N7O/c1-15-12-16(2)28(25-15)18-9-7-17(8-10-18)23-21(29)19-6-4-5-11-27(19)13-20-24-22-14-26(20)3/h7-10,12,14,19H,4-6,11,13H2,1-3H3,(H,23,29)
• InChIKey: CWHPZFVHZPBQPY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.382728
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.2224338
• LogD (pH = 7.4): 1.5184895
• Log P: 1.523921
• Molar Refractivity: 116.3475 cm^3
• Polarizability: 43.101154 Å^3
• Polar Surface Area: 80.87 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.55
• LOG S: -3.39
• Polar Surface Area: 80.87 Å^2
• Rotatable Bonds: 5