3-(2-methoxybenzoyl)-1-[(2-methyl-1H-imidazol-4-yl)methyl]piperidine

• ChemBase ID: 554584
• Molecular Formular: C18H23N3O2
• Molecular Mass: 313.39412
• Monoisotopic Mass: 313.17902699
• SMILES: n1c(c[nH]c1C)CN1CC(C(=O)c2c(OC)cccc2)CCC1
• Canonical SMILES: COc1ccccc1C(=O)C1CCCN(C1)Cc1c[nH]c(n1)C
• InChI: InChI=1S/C18H23N3O2/c1-13-19-10-15(20-13)12-21-9-5-6-14(11-21)18(22)16-7-3-4-8-17(16)23-2/h3-4,7-8,10,14H,5-6,9,11-12H2,1-2H3,(H,19,20)
• InChIKey: IUGMDVOCKCFROA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2-methoxybenzoyl)-1-[(2-methyl-1H-imidazol-4-yl)methyl]piperidine
• IUPAC Traditional name: 3-(2-methoxybenzoyl)-1-[(2-methyl-1H-imidazol-4-yl)methyl]piperidine
• Synonyms: (2-methoxyphenyl){1-[(2-methyl-1H-imidazol-4-yl)methyl]-3-piperidinyl}methanone

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.441474
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.37516946
• LogD (pH = 7.4): 1.6479967
• Log P: 1.826295
• Molar Refractivity: 89.9822 cm^3
• Polarizability: 34.756927 Å^3
• Polar Surface Area: 58.22 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.45
• LOG S: -2.79
• Polar Surface Area: 58.22 Å^2
• Rotatable Bonds: 4