N-methyl-5-{[methyl(oxan-2-ylmethyl)amino]methyl}-N-(2-phenylethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide

• ChemBase ID: 737666
• Molecular Formular: C23H30N4O2S
• Molecular Mass: 426.5749
• Monoisotopic Mass: 426.20894722
• SMILES: c1(c(n2c(n1)scc2)CN(CC1OCCCC1)C)C(=O)N(CCc1ccccc1)C
• Canonical SMILES: CN(Cc1c(nc2n1ccs2)C(=O)N(CCc1ccccc1)C)CC1CCCCO1
• InChI: InChI=1S/C23H30N4O2S/c1-25(16-19-10-6-7-14-29-19)17-20-21(24-23-27(20)13-15-30-23)22(28)26(2)12-11-18-8-4-3-5-9-18/h3-5,8-9,13,15,19H,6-7,10-12,14,16-17H2,1-2H3
• InChIKey: ZNGLRUCZFNYLLO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-5-{[methyl(oxan-2-ylmethyl)amino]methyl}-N-(2-phenylethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
• IUPAC Traditional name: N-methyl-5-{[methyl(oxan-2-ylmethyl)amino]methyl}-N-(2-phenylethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
• Synonyms: N-methyl-5-{[methyl(tetrahydro-2H-pyran-2-ylmethyl)amino]methyl}-N-(2-phenylethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.4668707
• LogD (pH = 7.4): 2.9833124
• Log P: 3.2147834
• Molar Refractivity: 132.6557 cm^3
• Polarizability: 46.153652 Å^3
• Polar Surface Area: 50.08 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.81
• LOG S: -2.54
• Polar Surface Area: 50.08 Å^2
• Rotatable Bonds: 8