2-{3-[1-(cyclopropylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}quinoline-4-carboxylic acid

• ChemBase ID: 855724
• Molecular Formular: C22H24N4O2
• Molecular Mass: 376.45156
• Monoisotopic Mass: 376.18992603
• SMILES: c1(n(CC2CC2)ccn1)C1CN(c2nc3c(c(c2)C(=O)O)cccc3)CCC1
• Canonical SMILES: OC(=O)c1cc(nc2c1cccc2)N1CCCC(C1)c1nccn1CC1CC1
• InChI: InChI=1S/C22H24N4O2/c27-22(28)18-12-20(24-19-6-2-1-5-17(18)19)25-10-3-4-16(14-25)21-23-9-11-26(21)13-15-7-8-15/h1-2,5-6,9,11-12,15-16H,3-4,7-8,10,13-14H2,(H,27,28)
• InChIKey: FNZDCXFJPOXWJY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{3-[1-(cyclopropylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}quinoline-4-carboxylic acid
• IUPAC Traditional name: 2-{3-[1-(cyclopropylmethyl)imidazol-2-yl]piperidin-1-yl}quinoline-4-carboxylic acid
• Synonyms: 2-{3-[1-(cyclopropylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}quinoline-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.432806
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.6339214
• LogD (pH = 7.4): 2.0437796
• Log P: 2.5960171
• Molar Refractivity: 107.854 cm^3
• Polarizability: 41.772404 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: 2.13
• LOG S: -3.76
• Polar Surface Area: 71.25 Å^2
• Rotatable Bonds: 5