(3R,4S)-3,4-dimethyl-1-(5-methyl-2-phenylfuran-3-carbonyl)piperidin-4-ol

• ChemBase ID: 682149
• Molecular Formular: C19H23NO3
• Molecular Mass: 313.39082
• Monoisotopic Mass: 313.1677936
• SMILES: c1(c(oc(c1)C)c1ccccc1)C(=O)N1C[C@H]([C@](CC1)(O)C)C
• Canonical SMILES: Cc1cc(c(o1)c1ccccc1)C(=O)N1CC[C@]([C@@H](C1)C)(C)O
• InChI: InChI=1S/C19H23NO3/c1-13-12-20(10-9-19(13,3)22)18(21)16-11-14(2)23-17(16)15-7-5-4-6-8-15/h4-8,11,13,22H,9-10,12H2,1-3H3/t13-,19+/m1/s1
• InChIKey: DRCGDADBFXDRKK-YJYMSZOUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,4S)-3,4-dimethyl-1-(5-methyl-2-phenylfuran-3-carbonyl)piperidin-4-ol
• IUPAC Traditional name: (3R,4S)-3,4-dimethyl-1-(5-methyl-2-phenylfuran-3-carbonyl)piperidin-4-ol
• Synonyms: (3R*,4S*)-3,4-dimethyl-1-(5-methyl-2-phenyl-3-furoyl)piperidin-4-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.716353
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.2562313
• LogD (pH = 7.4): 2.2562313
• Log P: 2.2562313
• Molar Refractivity: 90.3855 cm^3
• Polarizability: 35.531574 Å^3
• Polar Surface Area: 53.68 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.89
• LOG S: -3.95
• Polar Surface Area: 53.68 Å^2
• Rotatable Bonds: 2