(3R,4R)-1-{[3-(2-hydroxyethoxy)phenyl]methyl}-3-methyl-4-(oxan-4-yl)piperidin-4-ol

• ChemBase ID: 396988
• Molecular Formular: C20H31NO4
• Molecular Mass: 349.46444
• Monoisotopic Mass: 349.22530848
• SMILES: [C@]1([C@@H](CN(CC1)Cc1cc(OCCO)ccc1)C)(C1CCOCC1)O
• Canonical SMILES: OCCOc1cccc(c1)CN1CC[C@@]([C@@H](C1)C)(O)C1CCOCC1
• InChI: InChI=1S/C20H31NO4/c1-16-14-21(8-7-20(16,23)18-5-10-24-11-6-18)15-17-3-2-4-19(13-17)25-12-9-22/h2-4,13,16,18,22-23H,5-12,14-15H2,1H3/t16-,20+/m1/s1
• InChIKey: JYANFVPPEPPGTE-UZLBHIALSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,4R)-1-{[3-(2-hydroxyethoxy)phenyl]methyl}-3-methyl-4-(oxan-4-yl)piperidin-4-ol
• IUPAC Traditional name: (3R,4R)-1-{[3-(2-hydroxyethoxy)phenyl]methyl}-3-methyl-4-(oxan-4-yl)piperidin-4-ol
• Synonyms: (3R*,4R*)-1-[3-(2-hydroxyethoxy)benzyl]-3-methyl-4-(tetrahydro-2H-pyran-4-yl)-4-piperidinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.213034
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.8181471
• LogD (pH = 7.4): -0.11390465
• Log P: 1.209808
• Molar Refractivity: 98.68 cm^3
• Polarizability: 38.78302 Å^3
• Polar Surface Area: 62.16 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.79
• LOG S: -1.42
• Polar Surface Area: 62.16 Å^2
• Rotatable Bonds: 6