ethyl 5-[(4-carbamoylpiperidin-1-yl)methyl]-1-(2,4-dimethylphenyl)-1H-pyrazole-4-carboxylate

• ChemBase ID: 429905
• Molecular Formular: C21H28N4O3
• Molecular Mass: 384.47202
• Monoisotopic Mass: 384.21614078
• SMILES: c1(n(ncc1C(=O)OCC)c1c(cc(cc1)C)C)CN1CCC(C(=O)N)CC1
• Canonical SMILES: CCOC(=O)c1cnn(c1CN1CCC(CC1)C(=O)N)c1ccc(cc1C)C
• InChI: InChI=1S/C21H28N4O3/c1-4-28-21(27)17-12-23-25(18-6-5-14(2)11-15(18)3)19(17)13-24-9-7-16(8-10-24)20(22)26/h5-6,11-12,16H,4,7-10,13H2,1-3H3,(H2,22,26)
• InChIKey: POQUICLSROWXIV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 5-[(4-carbamoylpiperidin-1-yl)methyl]-1-(2,4-dimethylphenyl)-1H-pyrazole-4-carboxylate
• IUPAC Traditional name: ethyl 5-[(4-carbamoylpiperidin-1-yl)methyl]-1-(2,4-dimethylphenyl)pyrazole-4-carboxylate
• Synonyms: ethyl 5-{[4-(aminocarbonyl)-1-piperidinyl]methyl}-1-(2,4-dimethylphenyl)-1H-pyrazole-4-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.56111
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.0960716
• LogD (pH = 7.4): 2.4373815
• Log P: 2.573758
• Molar Refractivity: 109.9003 cm^3
• Polarizability: 42.09459 Å^3
• Polar Surface Area: 90.45 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.67
• LOG S: -2.98
• Polar Surface Area: 90.45 Å^2
• Rotatable Bonds: 5