2-{3-[2-(3-fluorophenyl)ethyl]piperidin-1-yl}-5-(piperidine-1-carbonyl)pyridine

• ChemBase ID: 484026
• Molecular Formular: C24H30FN3O
• Molecular Mass: 395.5129032
• Monoisotopic Mass: 395.23729082
• SMILES: C(=O)(c1cnc(N2CC(CCc3cc(F)ccc3)CCC2)cc1)N1CCCCC1
• Canonical SMILES: Fc1cccc(c1)CCC1CCCN(C1)c1ccc(cn1)C(=O)N1CCCCC1
• InChI: InChI=1S/C24H30FN3O/c25-22-8-4-6-19(16-22)9-10-20-7-5-15-28(18-20)23-12-11-21(17-26-23)24(29)27-13-2-1-3-14-27/h4,6,8,11-12,16-17,20H,1-3,5,7,9-10,13-15,18H2
• InChIKey: SFZNALSVIDZOCV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{3-[2-(3-fluorophenyl)ethyl]piperidin-1-yl}-5-(piperidine-1-carbonyl)pyridine
• IUPAC Traditional name: 2-{3-[2-(3-fluorophenyl)ethyl]piperidin-1-yl}-5-(piperidine-1-carbonyl)pyridine
• Synonyms: 2-{3-[2-(3-fluorophenyl)ethyl]-1-piperidinyl}-5-(1-piperidinylcarbonyl)pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 4.9004664
• LogD (pH = 7.4): 4.9861965
• Log P: 4.9874153
• Molar Refractivity: 115.784 cm^3
• Polarizability: 43.2114 Å^3
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 4.42
• LOG S: -5.86
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 5