1-[(2-ethylpyrimidin-5-yl)methyl]-N-[3-(3-fluorophenyl)phenyl]piperidine-4-carboxamide

• ChemBase ID: 374724
• Molecular Formular: C25H27FN4O
• Molecular Mass: 418.5064832
• Monoisotopic Mass: 418.21688972
• SMILES: C(=O)(Nc1cc(c2cc(F)ccc2)ccc1)C1CCN(Cc2cnc(nc2)CC)CC1
• Canonical SMILES: CCc1ncc(cn1)CN1CCC(CC1)C(=O)Nc1cccc(c1)c1cccc(c1)F
• InChI: InChI=1S/C25H27FN4O/c1-2-24-27-15-18(16-28-24)17-30-11-9-19(10-12-30)25(31)29-23-8-4-6-21(14-23)20-5-3-7-22(26)13-20/h3-8,13-16,19H,2,9-12,17H2,1H3,(H,29,31)
• InChIKey: HFMIHVBHJPQHGO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2-ethylpyrimidin-5-yl)methyl]-N-[3-(3-fluorophenyl)phenyl]piperidine-4-carboxamide
• IUPAC Traditional name: 1-[(2-ethylpyrimidin-5-yl)methyl]-N-[3-(3-fluorophenyl)phenyl]piperidine-4-carboxamide
• Synonyms: 1-[(2-ethyl-5-pyrimidinyl)methyl]-N-(3'-fluoro-3-biphenylyl)-4-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.884967
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.258531
• LogD (pH = 7.4): 3.9818804
• Log P: 4.4877567
• Molar Refractivity: 122.5281 cm^3
• Polarizability: 47.2227 Å^3
• Polar Surface Area: 58.12 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.66
• LOG S: -5.81
• Polar Surface Area: 58.12 Å^2
• Rotatable Bonds: 5