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

• ChemBase ID: 577599
• Molecular Formular: C21H24N4O
• Molecular Mass: 348.44146
• Monoisotopic Mass: 348.19501141
• SMILES: n1c([nH]c2c1c(ccc2)C)C1CN(C(=O)CCc2ccncc2)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)c1nc2c([nH]1)cccc2C)CCc1ccncc1
• InChI: InChI=1S/C21H24N4O/c1-15-4-2-6-18-20(15)24-21(23-18)17-5-3-13-25(14-17)19(26)8-7-16-9-11-22-12-10-16/h2,4,6,9-12,17H,3,5,7-8,13-14H2,1H3,(H,23,24)
• InChIKey: OLZBZZJJNWZWLI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.237628
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.3683565
• LogD (pH = 7.4): 2.818107
• Log P: 2.8266537
• Molar Refractivity: 101.4599 cm^3
• Polarizability: 40.333317 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: 2.75
• LOG S: -2.79
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 4