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

• ChemBase ID: 718680
• Molecular Formular: C22H24N4O2
• Molecular Mass: 376.45156
• Monoisotopic Mass: 376.18992603
• SMILES: c1(n(ccn1)Cc1ncccc1)C1CN(C(=O)Cc2cc(O)ccc2)CCC1
• Canonical SMILES: Oc1cccc(c1)CC(=O)N1CCCC(C1)c1nccn1Cc1ccccn1
• InChI: InChI=1S/C22H24N4O2/c27-20-8-3-5-17(13-20)14-21(28)25-11-4-6-18(15-25)22-24-10-12-26(22)16-19-7-1-2-9-23-19/h1-3,5,7-10,12-13,18,27H,4,6,11,14-16H2
• InChIKey: XYTWLIGXGULBAT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.438343
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.4497827
• LogD (pH = 7.4): 2.158717
• Log P: 2.1899912
• Molar Refractivity: 106.83 cm^3
• Polarizability: 41.16417 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: 1.18
• LOG S: -1.07
• Polar Surface Area: 71.25 Å^2
• Rotatable Bonds: 5