2-{6-chloro-3-[(3-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridine-2-carbonyl}-1,2,3,4-tetrahydroisoquinoline

• ChemBase ID: 390750
• Molecular Formular: C24H27ClN4O
• Molecular Mass: 422.95038
• Monoisotopic Mass: 422.18733918
• SMILES: c1(c(n2c(n1)ccc(c2)Cl)CN1CC(CCC1)C)C(=O)N1Cc2c(CC1)cccc2
• Canonical SMILES: CC1CCCN(C1)Cc1c(nc2n1cc(Cl)cc2)C(=O)N1CCc2c(C1)cccc2
• InChI: InChI=1S/C24H27ClN4O/c1-17-5-4-11-27(13-17)16-21-23(26-22-9-8-20(25)15-29(21)22)24(30)28-12-10-18-6-2-3-7-19(18)14-28/h2-3,6-9,15,17H,4-5,10-14,16H2,1H3
• InChIKey: BEBSKVSCBZAXND-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{6-chloro-3-[(3-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridine-2-carbonyl}-1,2,3,4-tetrahydroisoquinoline
• IUPAC Traditional name: 2-{6-chloro-3-[(3-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridine-2-carbonyl}-3,4-dihydro-1H-isoquinoline
• Synonyms: 2-({6-chloro-3-[(3-methyl-1-piperidinyl)methyl]imidazo[1,2-a]pyridin-2-yl}carbonyl)-1,2,3,4-tetrahydroisoquinoline

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.9763777
• LogD (pH = 7.4): 3.5786338
• Log P: 3.8885353
• Molar Refractivity: 122.197 cm^3
• Polarizability: 46.069405 Å^3
• Polar Surface Area: 40.85 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.75
• LOG S: -4.76
• Polar Surface Area: 40.85 Å^2
• Rotatable Bonds: 3