2-{3-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)piperidin-1-yl}pyridine-3-carboxamide

• ChemBase ID: 689872
• Molecular Formular: C19H22FN3O2
• Molecular Mass: 343.3952832
• Monoisotopic Mass: 343.16960518
• SMILES: c1(c(C(=O)N)cccn1)N1CC(Cc2ccc(F)cc2)(CO)CCC1
• Canonical SMILES: OCC1(CCCN(C1)c1ncccc1C(=O)N)Cc1ccc(cc1)F
• InChI: InChI=1S/C19H22FN3O2/c20-15-6-4-14(5-7-15)11-19(13-24)8-2-10-23(12-19)18-16(17(21)25)3-1-9-22-18/h1,3-7,9,24H,2,8,10-13H2,(H2,21,25)
• InChIKey: VZRHJHWVPNACRJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{3-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)piperidin-1-yl}pyridine-3-carboxamide
• IUPAC Traditional name: 2-{3-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)piperidin-1-yl}pyridine-3-carboxamide
• Synonyms: 2-[3-(4-fluorobenzyl)-3-(hydroxymethyl)piperidin-1-yl]nicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.726432
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.1942713
• LogD (pH = 7.4): 2.3401124
• Log P: 2.3423584
• Molar Refractivity: 95.4204 cm^3
• Polarizability: 35.384567 Å^3
• Polar Surface Area: 79.45 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.85
• LOG S: -3.28
• Polar Surface Area: 79.45 Å^2
• Rotatable Bonds: 5