(3R,4R)-3-methyl-4-(oxan-4-yl)-1-(thiophen-2-ylmethyl)piperidin-4-ol

• ChemBase ID: 780732
• Molecular Formular: C16H25NO2S
• Molecular Mass: 295.4402
• Monoisotopic Mass: 295.16060005
• SMILES: [C@]1([C@@H](CN(Cc2sccc2)CC1)C)(C1CCOCC1)O
• Canonical SMILES: C[C@@H]1CN(CC[C@@]1(O)C1CCOCC1)Cc1cccs1
• InChI: InChI=1S/C16H25NO2S/c1-13-11-17(12-15-3-2-10-20-15)7-6-16(13,18)14-4-8-19-9-5-14/h2-3,10,13-14,18H,4-9,11-12H2,1H3/t13-,16+/m1/s1
• InChIKey: ZXSZGLQMMGBXKJ-CJNGLKHVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,4R)-3-methyl-4-(oxan-4-yl)-1-(thiophen-2-ylmethyl)piperidin-4-ol
• IUPAC Traditional name: (3R,4R)-3-methyl-4-(oxan-4-yl)-1-(thiophen-2-ylmethyl)piperidin-4-ol
• Synonyms: (3R*,4R*)-3-methyl-4-(tetrahydro-2H-pyran-4-yl)-1-(2-thienylmethyl)-4-piperidinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.273056
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.2294946
• LogD (pH = 7.4): 0.36480844
• Log P: 1.9704627
• Molar Refractivity: 82.8144 cm^3
• Polarizability: 32.45726 Å^3
• Polar Surface Area: 32.7 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.52
• LOG S: -1.65
• Polar Surface Area: 32.7 Å^2
• Rotatable Bonds: 3