(3R,4R)-1-(2-methoxy-4-methyl-1,3-thiazole-5-carbonyl)-3-methyl-4-(oxan-4-yl)piperidin-4-ol

• ChemBase ID: 521773
• Molecular Formular: C17H26N2O4S
• Molecular Mass: 354.46434
• Monoisotopic Mass: 354.16132832
• SMILES: c1(C(=O)N2C[C@H]([C@@](CC2)(C2CCOCC2)O)C)c(nc(s1)OC)C
• Canonical SMILES: COc1nc(c(s1)C(=O)N1CC[C@@]([C@@H](C1)C)(O)C1CCOCC1)C
• InChI: InChI=1S/C17H26N2O4S/c1-11-10-19(15(20)14-12(2)18-16(22-3)24-14)7-6-17(11,21)13-4-8-23-9-5-13/h11,13,21H,4-10H2,1-3H3/t11-,17+/m1/s1
• InChIKey: IFZBPGLXVVNIKS-DIFFPNOSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,4R)-1-(2-methoxy-4-methyl-1,3-thiazole-5-carbonyl)-3-methyl-4-(oxan-4-yl)piperidin-4-ol
• IUPAC Traditional name: (3R,4R)-1-(2-methoxy-4-methyl-1,3-thiazole-5-carbonyl)-3-methyl-4-(oxan-4-yl)piperidin-4-ol
• Synonyms: (3R*,4R*)-1-[(2-methoxy-4-methyl-1,3-thiazol-5-yl)carbonyl]-3-methyl-4-(tetrahydro-2H-pyran-4-yl)-4-piperidinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.271369
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.86335796
• LogD (pH = 7.4): 0.863358
• Log P: 0.8633581
• Molar Refractivity: 91.7741 cm^3
• Polarizability: 35.45075 Å^3
• Polar Surface Area: 71.89 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.37
• LOG S: -2.1
• Polar Surface Area: 71.89 Å^2
• Rotatable Bonds: 3