2-{3-[2-(3-fluorophenyl)ethyl]piperidine-1-carbonyl}pyrazine

• ChemBase ID: 406539
• Molecular Formular: C18H20FN3O
• Molecular Mass: 313.3693032
• Monoisotopic Mass: 313.1590405
• SMILES: N1(C(=O)c2nccnc2)CC(CCc2cc(F)ccc2)CCC1
• Canonical SMILES: Fc1cccc(c1)CCC1CCCN(C1)C(=O)c1cnccn1
• InChI: InChI=1S/C18H20FN3O/c19-16-5-1-3-14(11-16)6-7-15-4-2-10-22(13-15)18(23)17-12-20-8-9-21-17/h1,3,5,8-9,11-12,15H,2,4,6-7,10,13H2
• InChIKey: DMPVYKXPPRGRCP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{3-[2-(3-fluorophenyl)ethyl]piperidine-1-carbonyl}pyrazine
• IUPAC Traditional name: 2-{3-[2-(3-fluorophenyl)ethyl]piperidine-1-carbonyl}pyrazine
• Synonyms: 2-({3-[2-(3-fluorophenyl)ethyl]-1-piperidinyl}carbonyl)pyrazine

CALCULATED PROPERTIES

供应商提供(Chembridge)

• LOG S: -4.31
• Polar Surface Area: 46.09 Å^2
• Rotatable Bonds: 4
• H Acceptors: 3
• H Donor: 0
• Log P: 2.35

JChem

• Molar Refractivity: 86.371 cm^3
• Polarizability: 32.722816 Å^3
• Polar Surface Area: 46.09 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.6027257
• LogD (pH = 7.4): 2.602726
• Log P: 2.602726