5-methyl-2-{4-[1-(pyridin-4-ylmethyl)-1H-imidazol-2-yl]piperidine-1-carbonyl}phenol

• ChemBase ID: 426817
• Molecular Formular: C22H24N4O2
• Molecular Mass: 376.45156
• Monoisotopic Mass: 376.18992603
• SMILES: c1(C(=O)N2CCC(c3n(ccn3)Cc3ccncc3)CC2)c(cc(cc1)C)O
• Canonical SMILES: Cc1ccc(c(c1)O)C(=O)N1CCC(CC1)c1nccn1Cc1ccncc1
• InChI: InChI=1S/C22H24N4O2/c1-16-2-3-19(20(27)14-16)22(28)25-11-6-18(7-12-25)21-24-10-13-26(21)15-17-4-8-23-9-5-17/h2-5,8-10,13-14,18,27H,6-7,11-12,15H2,1H3
• InChIKey: ABACTNYTXHIFDP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-methyl-2-{4-[1-(pyridin-4-ylmethyl)-1H-imidazol-2-yl]piperidine-1-carbonyl}phenol
• IUPAC Traditional name: 5-methyl-2-{4-[1-(pyridin-4-ylmethyl)imidazol-2-yl]piperidine-1-carbonyl}phenol
• Synonyms: 5-methyl-2-({4-[1-(pyridin-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}carbonyl)phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.283293
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.2054715
• LogD (pH = 7.4): 3.049012
• Log P: 3.1358678
• Molar Refractivity: 108.496 cm^3
• Polarizability: 40.871502 Å^3
• Polar Surface Area: 71.25 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.33
• LOG S: -1.2
• Polar Surface Area: 71.25 Å^2
• Rotatable Bonds: 4