(3R,4R)-1-(4-chloro-2-methoxybenzoyl)-4-cyclopropyl-3-methylpiperidin-4-ol

• ChemBase ID: 476769
• Molecular Formular: C17H22ClNO3
• Molecular Mass: 323.81448
• Monoisotopic Mass: 323.12882125
• SMILES: C(=O)(c1c(cc(cc1)Cl)OC)N1C[C@H]([C@](C2CC2)(CC1)O)C
• Canonical SMILES: COc1cc(Cl)ccc1C(=O)N1CC[C@@]([C@@H](C1)C)(O)C1CC1
• InChI: InChI=1S/C17H22ClNO3/c1-11-10-19(8-7-17(11,21)12-3-4-12)16(20)14-6-5-13(18)9-15(14)22-2/h5-6,9,11-12,21H,3-4,7-8,10H2,1-2H3/t11-,17+/m1/s1
• InChIKey: ILKPKVFMLCDZMU-DIFFPNOSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,4R)-1-(4-chloro-2-methoxybenzoyl)-4-cyclopropyl-3-methylpiperidin-4-ol
• IUPAC Traditional name: (3R,4R)-1-(4-chloro-2-methoxybenzoyl)-4-cyclopropyl-3-methylpiperidin-4-ol
• Synonyms: (3R*,4R*)-1-(4-chloro-2-methoxybenzoyl)-4-cyclopropyl-3-methyl-4-piperidinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.279415
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.2193408
• LogD (pH = 7.4): 2.2193408
• Log P: 2.2193408
• Molar Refractivity: 86.1701 cm^3
• Polarizability: 33.319252 Å^3
• Polar Surface Area: 49.77 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: 2.66
• LOG S: -3.83
• Polar Surface Area: 49.77 Å^2
• Rotatable Bonds: 3