[(3S,5R)-1-(dimethyl-1,3-thiazole-5-carbonyl)-5-(morpholin-4-ylmethyl)piperidin-3-yl]methanol

• ChemBase ID: 686646
• Molecular Formular: C17H27N3O3S
• Molecular Mass: 353.47958
• Monoisotopic Mass: 353.17731274
• SMILES: c1(C(=O)N2C[C@@H](CN3CCOCC3)C[C@@H](C2)CO)c(nc(s1)C)C
• Canonical SMILES: OC[C@H]1C[C@H](CN2CCOCC2)CN(C1)C(=O)c1sc(nc1C)C
• InChI: InChI=1S/C17H27N3O3S/c1-12-16(24-13(2)18-12)17(22)20-9-14(7-15(10-20)11-21)8-19-3-5-23-6-4-19/h14-15,21H,3-11H2,1-2H3/t14-,15+/m1/s1
• InChIKey: WLIPAGQTXDVBAP-CABCVRRESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(3S,5R)-1-(dimethyl-1,3-thiazole-5-carbonyl)-5-(morpholin-4-ylmethyl)piperidin-3-yl]methanol
• IUPAC Traditional name: [(3S,5R)-1-(dimethyl-1,3-thiazole-5-carbonyl)-5-(morpholin-4-ylmethyl)piperidin-3-yl]methanol
• Synonyms: [(3S*,5R*)-1-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-5-(morpholin-4-ylmethyl)piperidin-3-yl]methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.4300585
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.1015732
• LogD (pH = 7.4): -0.6139142
• Log P: -0.40278056
• Molar Refractivity: 94.5008 cm^3
• Polarizability: 36.17052 Å^3
• Polar Surface Area: 65.9 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -1.26
• LOG S: -2.1
• Polar Surface Area: 65.9 Å^2
• Rotatable Bonds: 4