1-[4-(4-methyl-1H-1,3-benzodiazol-2-yl)piperidin-1-yl]-2-(3-methyl-1H-pyrazol-1-yl)ethan-1-one

• ChemBase ID: 670200
• Molecular Formular: C19H23N5O
• Molecular Mass: 337.41882
• Monoisotopic Mass: 337.19026038
• SMILES: n1c([nH]c2c1c(ccc2)C)C1CCN(C(=O)Cn2nc(cc2)C)CC1
• Canonical SMILES: Cc1ccn(n1)CC(=O)N1CCC(CC1)c1[nH]c2c(n1)c(C)ccc2
• InChI: InChI=1S/C19H23N5O/c1-13-4-3-5-16-18(13)21-19(20-16)15-7-9-23(10-8-15)17(25)12-24-11-6-14(2)22-24/h3-6,11,15H,7-10,12H2,1-2H3,(H,20,21)
• InChIKey: HBSKISGFFXVUTF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[4-(4-methyl-1H-1,3-benzodiazol-2-yl)piperidin-1-yl]-2-(3-methyl-1H-pyrazol-1-yl)ethan-1-one
• IUPAC Traditional name: 1-[4-(4-methyl-1H-1,3-benzodiazol-2-yl)piperidin-1-yl]-2-(3-methylpyrazol-1-yl)ethanone
• Synonyms: 4-methyl-2-{1-[(3-methyl-1H-pyrazol-1-yl)acetyl]-4-piperidinyl}-1H-benzimidazole

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.265123
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.4869833
• LogD (pH = 7.4): 1.8360814
• Log P: 1.8433154
• Molar Refractivity: 107.4417 cm^3
• Polarizability: 37.94181 Å^3
• Polar Surface Area: 66.81 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: 2.53
• LOG S: -3.82
• Polar Surface Area: 66.81 Å^2
• Rotatable Bonds: 3