5-{4-[1-(cyclopropylmethyl)-1H-imidazol-2-yl]piperidine-1-carbonyl}-2-methylphenol

• ChemBase ID: 690596
• Molecular Formular: C20H25N3O2
• Molecular Mass: 339.4314
• Monoisotopic Mass: 339.19467706
• SMILES: n1(c(ncc1)C1CCN(C(=O)c2cc(c(cc2)C)O)CC1)CC1CC1
• Canonical SMILES: O=C(c1ccc(c(c1)O)C)N1CCC(CC1)c1nccn1CC1CC1
• InChI: InChI=1S/C20H25N3O2/c1-14-2-5-17(12-18(14)24)20(25)22-9-6-16(7-10-22)19-21-8-11-23(19)13-15-3-4-15/h2,5,8,11-12,15-16,24H,3-4,6-7,9-10,13H2,1H3
• InChIKey: AJMFYOJIWHIFQE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{4-[1-(cyclopropylmethyl)-1H-imidazol-2-yl]piperidine-1-carbonyl}-2-methylphenol
• IUPAC Traditional name: 5-{4-[1-(cyclopropylmethyl)imidazol-2-yl]piperidine-1-carbonyl}-2-methylphenol
• Synonyms: 5-({4-[1-(cyclopropylmethyl)-1H-imidazol-2-yl]-1-piperidinyl}carbonyl)-2-methylphenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.19842
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.0792058
• LogD (pH = 7.4): 2.7223067
• Log P: 2.7596445
• Molar Refractivity: 97.9823 cm^3
• Polarizability: 36.973507 Å^3
• Polar Surface Area: 58.36 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: 1.59
• LOG S: -2.45
• Polar Surface Area: 58.36 Å^2
• Rotatable Bonds: 4