2-[1-(2-ethyl-4-methyl-1,3-thiazole-5-carbonyl)piperidin-3-yl]-4-methyl-1H-1,3-benzodiazole

• ChemBase ID: 424121
• Molecular Formular: C20H24N4OS
• Molecular Mass: 368.49576
• Monoisotopic Mass: 368.16708241
• SMILES: c1(C(=O)N2CC(c3nc4c([nH]3)cccc4C)CCC2)c(nc(s1)CC)C
• Canonical SMILES: CCc1nc(c(s1)C(=O)N1CCCC(C1)c1nc2c([nH]1)cccc2C)C
• InChI: InChI=1S/C20H24N4OS/c1-4-16-21-13(3)18(26-16)20(25)24-10-6-8-14(11-24)19-22-15-9-5-7-12(2)17(15)23-19/h5,7,9,14H,4,6,8,10-11H2,1-3H3,(H,22,23)
• InChIKey: UDSBYZSPPWAXNO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[1-(2-ethyl-4-methyl-1,3-thiazole-5-carbonyl)piperidin-3-yl]-4-methyl-1H-1,3-benzodiazole
• IUPAC Traditional name: 2-[1-(2-ethyl-4-methyl-1,3-thiazole-5-carbonyl)piperidin-3-yl]-4-methyl-1H-1,3-benzodiazole
• Synonyms: 2-{1-[(2-ethyl-4-methyl-1,3-thiazol-5-yl)carbonyl]-3-piperidinyl}-4-methyl-1H-benzimidazole

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.237623
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.0239954
• LogD (pH = 7.4): 3.3589885
• Log P: 3.3657951
• Molar Refractivity: 103.616 cm^3
• Polarizability: 40.46128 Å^3
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.61
• LOG S: -4.12
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 3