3-(5-methyl-1H-1,2,4-triazol-3-yl)-1-[3-(4-methyl-1H-1,3-benzodiazol-2-yl)piperidin-1-yl]propan-1-one

• ChemBase ID: 790066
• Molecular Formular: C19H24N6O
• Molecular Mass: 352.43346
• Monoisotopic Mass: 352.20115942
• SMILES: n1c([nH]c2c1c(ccc2)C)C1CN(C(=O)CCc2nc([nH]n2)C)CCC1
• Canonical SMILES: Cc1[nH]nc(n1)CCC(=O)N1CCCC(C1)c1[nH]c2c(n1)c(C)ccc2
• InChI: InChI=1S/C19H24N6O/c1-12-5-3-7-15-18(12)22-19(21-15)14-6-4-10-25(11-14)17(26)9-8-16-20-13(2)23-24-16/h3,5,7,14H,4,6,8-11H2,1-2H3,(H,21,22)(H,20,23,24)
• InChIKey: XDKFQOQSXIBSFC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(5-methyl-1H-1,2,4-triazol-3-yl)-1-[3-(4-methyl-1H-1,3-benzodiazol-2-yl)piperidin-1-yl]propan-1-one
• IUPAC Traditional name: 3-(5-methyl-1H-1,2,4-triazol-3-yl)-1-[3-(4-methyl-1H-1,3-benzodiazol-2-yl)piperidin-1-yl]propan-1-one
• Synonyms: 4-methyl-2-{1-[3-(5-methyl-1H-1,2,4-triazol-3-yl)propanoyl]-3-piperidinyl}-1H-benzimidazole

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.131048
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.8859613
• LogD (pH = 7.4): 2.215747
• Log P: 2.230349
• Molar Refractivity: 100.5281 cm^3
• Polarizability: 38.898552 Å^3
• Polar Surface Area: 90.56 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.64
• LOG S: -3.17
• Polar Surface Area: 90.56 Å^2
• Rotatable Bonds: 4