2-(3-hydroxyphenyl)-1-{4-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}ethan-1-one

• ChemBase ID: 522220
• Molecular Formular: C22H24N4O2
• Molecular Mass: 376.45156
• Monoisotopic Mass: 376.18992603
• SMILES: n1(c(ncc1)C1CCN(C(=O)Cc2cc(O)ccc2)CC1)Cc1cnccc1
• Canonical SMILES: Oc1cccc(c1)CC(=O)N1CCC(CC1)c1nccn1Cc1cccnc1
• InChI: InChI=1S/C22H24N4O2/c27-20-5-1-3-17(13-20)14-21(28)25-10-6-19(7-11-25)22-24-9-12-26(22)16-18-4-2-8-23-15-18/h1-5,8-9,12-13,15,19,27H,6-7,10-11,14,16H2
• InChIKey: FDZQHKJWBFFCEP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(3-hydroxyphenyl)-1-{4-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}ethan-1-one
• IUPAC Traditional name: 2-(3-hydroxyphenyl)-1-{4-[1-(pyridin-3-ylmethyl)imidazol-2-yl]piperidin-1-yl}ethanone
• Synonyms: 3-(2-oxo-2-{4-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}ethyl)phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.438381
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.1237983
• LogD (pH = 7.4): 1.9178418
• Log P: 1.9526119
• Molar Refractivity: 107.5062 cm^3
• Polarizability: 41.16338 Å^3
• Polar Surface Area: 71.25 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: 1.13
• LOG S: -1.03
• Polar Surface Area: 71.25 Å^2
• Rotatable Bonds: 5