(2R,6S)-2,6-dimethyl-4-(5-{[4-(pyrazin-2-yl)piperazin-1-yl]methyl}imidazo[2,1-b][1,3]thiazole-6-carbonyl)morpholine

• ChemBase ID: 550635
• Molecular Formular: C21H27N7O2S
• Molecular Mass: 441.54978
• Monoisotopic Mass: 441.19469414
• SMILES: c1(c(n2c(n1)scc2)CN1CCN(c2nccnc2)CC1)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(c1CN1CCN(CC1)c1nccnc1)ccs2
• InChI: InChI=1S/C21H27N7O2S/c1-15-12-27(13-16(2)30-15)20(29)19-17(28-9-10-31-21(28)24-19)14-25-5-7-26(8-6-25)18-11-22-3-4-23-18/h3-4,9-11,15-16H,5-8,12-14H2,1-2H3/t15-,16+
• InChIKey: HRGHUFZJAACHCH-IYBDPMFKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,6S)-2,6-dimethyl-4-(5-{[4-(pyrazin-2-yl)piperazin-1-yl]methyl}imidazo[2,1-b][1,3]thiazole-6-carbonyl)morpholine
• IUPAC Traditional name: (2R,6S)-2,6-dimethyl-4-(5-{[4-(pyrazin-2-yl)piperazin-1-yl]methyl}imidazo[2,1-b][1,3]thiazole-6-carbonyl)morpholine
• Synonyms: 6-{[(2R*,6S*)-2,6-dimethyl-4-morpholinyl]carbonyl}-5-{[4-(2-pyrazinyl)-1-piperazinyl]methyl}imidazo[2,1-b][1,3]thiazole

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): 0.23334536
• LogD (pH = 7.4): 0.8336334
• Log P: 0.85049343
• Molar Refractivity: 130.8928 cm^3
• Polarizability: 44.834667 Å^3
• Polar Surface Area: 79.1 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 0.43
• LOG S: -2.88
• Polar Surface Area: 79.1 Å^2
• Rotatable Bonds: 4