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

• ChemBase ID: 434821
• Molecular Formular: C24H25ClN6O
• Molecular Mass: 448.9479
• Monoisotopic Mass: 448.17783713
• SMILES: c1(nc2n(c1CNCCCn1nccc1)cc(cc2)Cl)C(=O)N1Cc2c(CC1)cccc2
• Canonical SMILES: Clc1ccc2n(c1)c(CNCCCn1cccn1)c(n2)C(=O)N1CCc2c(C1)cccc2
• InChI: InChI=1S/C24H25ClN6O/c25-20-7-8-22-28-23(24(32)29-14-9-18-5-1-2-6-19(18)16-29)21(31(22)17-20)15-26-10-3-12-30-13-4-11-27-30/h1-2,4-8,11,13,17,26H,3,9-10,12,14-16H2
• InChIKey: SJATYFJWDLTMGJ-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}[3-(1H-pyrazol-1-yl)propyl]amine
• IUPAC Traditional name: {[6-chloro-2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl}[3-(pyrazol-1-yl)propyl]amine
• Synonyms: N-{[6-chloro-2-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)imidazo[1,2-a]pyridin-3-yl]methyl}-3-(1H-pyrazol-1-yl)-1-propanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.33971885
• LogD (pH = 7.4): 1.2650553
• Log P: 2.579689
• Molar Refractivity: 138.1465 cm^3
• Polarizability: 47.603115 Å^3
• Polar Surface Area: 67.46 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 3.17
• LOG S: -5.75
• Polar Surface Area: 67.46 Å^2
• Rotatable Bonds: 7