N-({7-methylimidazo[1,2-a]pyridin-2-yl}methyl)-2-{1-[(4-methylphenyl)methyl]-3-oxopiperazin-2-yl}acetamide

• ChemBase ID: 504431
• Molecular Formular: C23H27N5O2
• Molecular Mass: 405.49278
• Monoisotopic Mass: 405.21647513
• SMILES: c12n(cc(n1)CNC(=O)CC1N(Cc3ccc(cc3)C)CCNC1=O)ccc(c2)C
• Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccc(cc1)C)NCc1nc2n(c1)ccc(c2)C
• InChI: InChI=1S/C23H27N5O2/c1-16-3-5-18(6-4-16)14-27-10-8-24-23(30)20(27)12-22(29)25-13-19-15-28-9-7-17(2)11-21(28)26-19/h3-7,9,11,15,20H,8,10,12-14H2,1-2H3,(H,24,30)(H,25,29)
• InChIKey: WFVOBAUCZWABLG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({7-methylimidazo[1,2-a]pyridin-2-yl}methyl)-2-{1-[(4-methylphenyl)methyl]-3-oxopiperazin-2-yl}acetamide
• IUPAC Traditional name: N-({7-methylimidazo[1,2-a]pyridin-2-yl}methyl)-2-{1-[(4-methylphenyl)methyl]-3-oxopiperazin-2-yl}acetamide
• Synonyms: 2-[1-(4-methylbenzyl)-3-oxo-2-piperazinyl]-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.865175
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.06698239
• LogD (pH = 7.4): 1.530877
• Log P: 1.6006116
• Molar Refractivity: 116.7346 cm^3
• Polarizability: 44.350636 Å^3
• Polar Surface Area: 78.74 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.88
• LOG S: -3.0
• Polar Surface Area: 78.74 Å^2
• Rotatable Bonds: 6