1-[(3-fluoro-4-methoxyphenyl)methyl]-N-[3-(1,3-thiazol-4-yl)phenyl]piperidine-4-carboxamide

• ChemBase ID: 655227
• Molecular Formular: C23H24FN3O2S
• Molecular Mass: 425.5189632
• Monoisotopic Mass: 425.15732624
• SMILES: C(=O)(Nc1cc(c2ncsc2)ccc1)C1CCN(Cc2cc(c(cc2)OC)F)CC1
• Canonical SMILES: COc1ccc(cc1F)CN1CCC(CC1)C(=O)Nc1cccc(c1)c1ncsc1
• InChI: InChI=1S/C23H24FN3O2S/c1-29-22-6-5-16(11-20(22)24)13-27-9-7-17(8-10-27)23(28)26-19-4-2-3-18(12-19)21-14-30-15-25-21/h2-6,11-12,14-15,17H,7-10,13H2,1H3,(H,26,28)
• InChIKey: ACWWCOOHIAEKGM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(3-fluoro-4-methoxyphenyl)methyl]-N-[3-(1,3-thiazol-4-yl)phenyl]piperidine-4-carboxamide
• IUPAC Traditional name: 1-[(3-fluoro-4-methoxyphenyl)methyl]-N-[3-(1,3-thiazol-4-yl)phenyl]piperidine-4-carboxamide
• Synonyms: 1-(3-fluoro-4-methoxybenzyl)-N-[3-(1,3-thiazol-4-yl)phenyl]-4-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.790927
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.7917577
• LogD (pH = 7.4): 3.5294333
• Log P: 4.098954
• Molar Refractivity: 117.9121 cm^3
• Polarizability: 45.692066 Å^3
• Polar Surface Area: 54.46 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: 3.63
• LOG S: -5.19
• Polar Surface Area: 54.46 Å^2
• Rotatable Bonds: 5