1-(1-{6-methylimidazo[1,2-a]pyridine-2-carbonyl}piperidin-4-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one

• ChemBase ID: 618184
• Molecular Formular: C21H21N5O2
• Molecular Mass: 375.42374
• Monoisotopic Mass: 375.16952494
• SMILES: c1(nc2n(c1)cc(cc2)C)C(=O)N1CCC(n2c(=O)[nH]c3c2cccc3)CC1
• Canonical SMILES: Cc1ccc2n(c1)cc(n2)C(=O)N1CCC(CC1)n1c(=O)[nH]c2c1cccc2
• InChI: InChI=1S/C21H21N5O2/c1-14-6-7-19-22-17(13-25(19)12-14)20(27)24-10-8-15(9-11-24)26-18-5-3-2-4-16(18)23-21(26)28/h2-7,12-13,15H,8-11H2,1H3,(H,23,28)
• InChIKey: XEITVHOWMKIHKN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(1-{6-methylimidazo[1,2-a]pyridine-2-carbonyl}piperidin-4-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one
• IUPAC Traditional name: 1-(1-{6-methylimidazo[1,2-a]pyridine-2-carbonyl}piperidin-4-yl)-3H-1,3-benzodiazol-2-one
• Synonyms: 1-{1-[(6-methylimidazo[1,2-a]pyridin-2-yl)carbonyl]-4-piperidinyl}-1,3-dihydro-2H-benzimidazol-2-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.898571
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.9749477
• LogD (pH = 7.4): 1.9837443
• Log P: 1.983859
• Molar Refractivity: 108.0511 cm^3
• Polarizability: 39.407375 Å^3
• Polar Surface Area: 69.95 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.57
• LOG S: -3.28
• Polar Surface Area: 75.4 Å^2
• Rotatable Bonds: 2