3-cyclohexyl-N-{[2-(morpholin-4-yl)-1,3-thiazol-4-yl]methyl}-1H-pyrazole-4-carboxamide

• ChemBase ID: 654135
• Molecular Formular: C18H25N5O2S
• Molecular Mass: 375.4884
• Monoisotopic Mass: 375.17289607
• SMILES: c1(c(n[nH]c1)C1CCCCC1)C(=O)NCc1nc(sc1)N1CCOCC1
• Canonical SMILES: O=C(c1c[nH]nc1C1CCCCC1)NCc1csc(n1)N1CCOCC1
• InChI: InChI=1S/C18H25N5O2S/c24-17(15-11-20-22-16(15)13-4-2-1-3-5-13)19-10-14-12-26-18(21-14)23-6-8-25-9-7-23/h11-13H,1-10H2,(H,19,24)(H,20,22)
• InChIKey: JXNLMUWRHFMBHY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-cyclohexyl-N-{[2-(morpholin-4-yl)-1,3-thiazol-4-yl]methyl}-1H-pyrazole-4-carboxamide
• IUPAC Traditional name: 3-cyclohexyl-N-{[2-(morpholin-4-yl)-1,3-thiazol-4-yl]methyl}-1H-pyrazole-4-carboxamide
• Synonyms: 3-cyclohexyl-N-{[2-(4-morpholinyl)-1,3-thiazol-4-yl]methyl}-1H-pyrazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.3050785
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.6346748
• LogD (pH = 7.4): 2.6346078
• Log P: 2.6351497
• Molar Refractivity: 101.7894 cm^3
• Polarizability: 37.95431 Å^3
• Polar Surface Area: 83.14 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.53
• LOG S: -3.24
• Polar Surface Area: 83.14 Å^2
• Rotatable Bonds: 5