3-[(3R,4S)-1-(3-chloro-5-fluorobenzoyl)-4-(dimethylamino)piperidin-3-yl]propan-1-ol

• ChemBase ID: 568402
• Molecular Formular: C17H24ClFN2O2
• Molecular Mass: 342.8360632
• Monoisotopic Mass: 342.15103392
• SMILES: N1(C(=O)c2cc(cc(c2)F)Cl)C[C@H]([C@H](CC1)N(C)C)CCCO
• Canonical SMILES: OCCC[C@@H]1CN(CC[C@@H]1N(C)C)C(=O)c1cc(F)cc(c1)Cl
• InChI: InChI=1S/C17H24ClFN2O2/c1-20(2)16-5-6-21(11-12(16)4-3-7-22)17(23)13-8-14(18)10-15(19)9-13/h8-10,12,16,22H,3-7,11H2,1-2H3/t12-,16+/m1/s1
• InChIKey: UEGFTWDKUMZZLJ-WBMJQRKESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(3R,4S)-1-(3-chloro-5-fluorobenzoyl)-4-(dimethylamino)piperidin-3-yl]propan-1-ol
• IUPAC Traditional name: 3-[(3R,4S)-1-(3-chloro-5-fluorobenzoyl)-4-(dimethylamino)piperidin-3-yl]propan-1-ol
• Synonyms: 3-[(3R*,4S*)-1-(3-chloro-5-fluorobenzoyl)-4-(dimethylamino)piperidin-3-yl]propan-1-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.78565
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.4769304
• LogD (pH = 7.4): -0.51478887
• Log P: 1.9765732
• Molar Refractivity: 90.9492 cm^3
• Polarizability: 34.57358 Å^3
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 0.93
• LOG S: -2.49
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 5