4-[3-(3-fluorophenoxymethyl)piperidine-1-carbonyl]-2-methoxypyridine

• ChemBase ID: 430757
• Molecular Formular: C19H21FN2O3
• Molecular Mass: 344.3800432
• Monoisotopic Mass: 344.15362076
• SMILES: N1(C(=O)c2cc(ncc2)OC)CC(COc2cc(F)ccc2)CCC1
• Canonical SMILES: COc1nccc(c1)C(=O)N1CCCC(C1)COc1cccc(c1)F
• InChI: InChI=1S/C19H21FN2O3/c1-24-18-10-15(7-8-21-18)19(23)22-9-3-4-14(12-22)13-25-17-6-2-5-16(20)11-17/h2,5-8,10-11,14H,3-4,9,12-13H2,1H3
• InChIKey: GJRLNNMQKHOCBL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[3-(3-fluorophenoxymethyl)piperidine-1-carbonyl]-2-methoxypyridine
• IUPAC Traditional name: 4-[3-(3-fluorophenoxymethyl)piperidine-1-carbonyl]-2-methoxypyridine
• Synonyms: 4-({3-[(3-fluorophenoxy)methyl]-1-piperidinyl}carbonyl)-2-methoxypyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.7873971
• LogD (pH = 7.4): 2.7874224
• Log P: 2.7874227
• Molar Refractivity: 92.4694 cm^3
• Polarizability: 35.069084 Å^3
• Polar Surface Area: 51.66 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.05
• LOG S: -4.32
• Polar Surface Area: 51.66 Å^2
• Rotatable Bonds: 5