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

• ChemBase ID: 556373
• Molecular Formular: C19H24N6O
• Molecular Mass: 352.43346
• Monoisotopic Mass: 352.20115942
• SMILES: n1c([nH]c2c1c(ccc2)C)C1CN(C(=O)CCc2n(cnn2)C)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)c1nc2c([nH]1)cccc2C)CCc1nncn1C
• InChI: InChI=1S/C19H24N6O/c1-13-5-3-7-15-18(13)22-19(21-15)14-6-4-10-25(11-14)17(26)9-8-16-23-20-12-24(16)2/h3,5,7,12,14H,4,6,8-11H2,1-2H3,(H,21,22)
• InChIKey: IUIOSWMINWZJPV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.237628
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.7127855
• LogD (pH = 7.4): 1.0478832
• Log P: 1.0546911
• Molar Refractivity: 101.1099 cm^3
• Polarizability: 38.90619 Å^3
• Polar Surface Area: 79.7 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.51
• LOG S: -3.06
• Polar Surface Area: 79.7 Å^2
• Rotatable Bonds: 4