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

• ChemBase ID: 493892
• Molecular Formular: C22H25N5O3
• Molecular Mass: 407.4656
• Monoisotopic Mass: 407.19573969
• SMILES: c1(C(=O)N2C(C(=O)Nc3ccc(n4nc(cc4C)C)cc3)CCCC2)c(nco1)C
• Canonical SMILES: Cc1cc(n(n1)c1ccc(cc1)NC(=O)C1CCCCN1C(=O)c1ocnc1C)C
• InChI: InChI=1S/C22H25N5O3/c1-14-12-15(2)27(25-14)18-9-7-17(8-10-18)24-21(28)19-6-4-5-11-26(19)22(29)20-16(3)23-13-30-20/h7-10,12-13,19H,4-6,11H2,1-3H3,(H,24,28)
• InChIKey: XKVPMBUKURBLKU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.266369
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.654544
• LogD (pH = 7.4): 1.655842
• Log P: 1.6558585
• Molar Refractivity: 114.4603 cm^3
• Polarizability: 42.645878 Å^3
• Polar Surface Area: 93.26 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.34
• LOG S: -5.73
• Polar Surface Area: 93.26 Å^2
• Rotatable Bonds: 4