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

• ChemBase ID: 315854
• Molecular Formular: C21H24N4O
• Molecular Mass: 348.44146
• Monoisotopic Mass: 348.19501141
• SMILES: n1c([nH]c2c1c(ccc2)C)C1CCN(C(=O)CCc2cnccc2)CC1
• Canonical SMILES: O=C(N1CCC(CC1)c1nc2c([nH]1)cccc2C)CCc1cccnc1
• InChI: InChI=1S/C21H24N4O/c1-15-4-2-6-18-20(15)24-21(23-18)17-9-12-25(13-10-17)19(26)8-7-16-5-3-11-22-14-16/h2-6,11,14,17H,7-10,12-13H2,1H3,(H,23,24)
• InChIKey: QJQVJAAKTJUDEE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.265123
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.2233882
• LogD (pH = 7.4): 2.6622014
• Log P: 2.6707463
• Molar Refractivity: 101.6139 cm^3
• Polarizability: 40.33355 Å^3
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.71
• LOG S: -2.75
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 4