{[6-chloro-2-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl}(methyl)[(1-methyl-1H-pyrazol-4-yl)methyl]amine

• ChemBase ID: 463266
• Molecular Formular: C24H25ClN6O
• Molecular Mass: 448.9479
• Monoisotopic Mass: 448.17783713
• SMILES: c1(c(n2c(n1)ccc(c2)Cl)CN(Cc1cn(nc1)C)C)C(=O)N1Cc2c(CC1)cccc2
• Canonical SMILES: CN(Cc1c(nc2n1cc(Cl)cc2)C(=O)N1CCc2c(C1)cccc2)Cc1cnn(c1)C
• InChI: InChI=1S/C24H25ClN6O/c1-28(12-17-11-26-29(2)13-17)16-21-23(27-22-8-7-20(25)15-31(21)22)24(32)30-10-9-18-5-3-4-6-19(18)14-30/h3-8,11,13,15H,9-10,12,14,16H2,1-2H3
• InChIKey: OJZNWQJSHTXUBG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[6-chloro-2-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl}(methyl)[(1-methyl-1H-pyrazol-4-yl)methyl]amine
• IUPAC Traditional name: {[6-chloro-2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl}(methyl)[(1-methylpyrazol-4-yl)methyl]amine
• Synonyms: 1-[6-chloro-2-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.5330161
• LogD (pH = 7.4): 2.7336774
• Log P: 2.8255296
• Molar Refractivity: 139.0994 cm^3
• Polarizability: 47.599125 Å^3
• Polar Surface Area: 58.67 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 2.92
• LOG S: -4.26
• Polar Surface Area: 58.67 Å^2
• Rotatable Bonds: 5