2-({6-chloro-2-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]imidazo[1,2-a]pyridin-3-yl}methyl)-1,2,3,4-tetrahydroisoquinoline

• ChemBase ID: 672090
• Molecular Formular: C24H27ClN4O2
• Molecular Mass: 438.94978
• Monoisotopic Mass: 438.1822538
• SMILES: c1(c(n2c(n1)ccc(c2)Cl)CN1Cc2c(CC1)cccc2)C(=O)N1C[C@@H](O[C@@H](C1)C)C
• Canonical SMILES: C[C@@H]1O[C@H](C)CN(C1)C(=O)c1nc2n(c1CN1CCc3c(C1)cccc3)cc(cc2)Cl
• InChI: InChI=1S/C24H27ClN4O2/c1-16-11-28(12-17(2)31-16)24(30)23-21(29-14-20(25)7-8-22(29)26-23)15-27-10-9-18-5-3-4-6-19(18)13-27/h3-8,14,16-17H,9-13,15H2,1-2H3/t16-,17+
• InChIKey: LGJOSGCYSGTIJM-CALCHBBNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-({6-chloro-2-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]imidazo[1,2-a]pyridin-3-yl}methyl)-1,2,3,4-tetrahydroisoquinoline
• IUPAC Traditional name: 2-({6-chloro-2-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]imidazo[1,2-a]pyridin-3-yl}methyl)-3,4-dihydro-1H-isoquinoline
• Synonyms: 2-[(6-chloro-2-{[(2R*,6S*)-2,6-dimethyl-4-morpholinyl]carbonyl}imidazo[1,2-a]pyridin-3-yl)methyl]-1,2,3,4-tetrahydroisoquinoline

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.1912332
• LogD (pH = 7.4): 3.229006
• Log P: 3.2878458
• Molar Refractivity: 123.4955 cm^3
• Polarizability: 46.693836 Å^3
• Polar Surface Area: 50.08 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.82
• LOG S: -4.56
• Polar Surface Area: 50.08 Å^2
• Rotatable Bonds: 3