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

• ChemBase ID: 763130
• Molecular Formular: C23H28N4O2
• Molecular Mass: 392.49402
• Monoisotopic Mass: 392.22122616
• SMILES: n1(nc(cc1C)C)c1ccc(NC(=O)C2N(Cc3oc(cc3)C)CCCC2)cc1
• Canonical SMILES: Cc1ccc(o1)CN1CCCCC1C(=O)Nc1ccc(cc1)n1nc(cc1C)C
• InChI: InChI=1S/C23H28N4O2/c1-16-14-17(2)27(25-16)20-10-8-19(9-11-20)24-23(28)22-6-4-5-13-26(22)15-21-12-7-18(3)29-21/h7-12,14,22H,4-6,13,15H2,1-3H3,(H,24,28)
• InChIKey: JFBJBEAMTZZIAQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.382752
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.909519
• LogD (pH = 7.4): 3.3715122
• Log P: 3.565808
• Molar Refractivity: 116.4934 cm^3
• Polarizability: 44.035164 Å^3
• Polar Surface Area: 63.3 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: 4.77
• LOG S: -5.63
• Polar Surface Area: 63.3 Å^2
• Rotatable Bonds: 5