3-(5-fluoro-2-methoxybenzoyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine

• ChemBase ID: 352411
• Molecular Formular: C22H22FN3O3
• Molecular Mass: 395.4267832
• Monoisotopic Mass: 395.1645198
• SMILES: n1c(noc1CN1CC(C(=O)c2c(ccc(c2)F)OC)CCC1)c1ccccc1
• Canonical SMILES: COc1ccc(cc1C(=O)C1CCCN(C1)Cc1onc(n1)c1ccccc1)F
• InChI: InChI=1S/C22H22FN3O3/c1-28-19-10-9-17(23)12-18(19)21(27)16-8-5-11-26(13-16)14-20-24-22(25-29-20)15-6-3-2-4-7-15/h2-4,6-7,9-10,12,16H,5,8,11,13-14H2,1H3
• InChIKey: RBXXXXOXXKRIKC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(5-fluoro-2-methoxybenzoyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine
• IUPAC Traditional name: 3-(5-fluoro-2-methoxybenzoyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine
• Synonyms: (5-fluoro-2-methoxyphenyl){1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinyl}methanone

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.761633
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.024666
• LogD (pH = 7.4): 3.9858963
• Log P: 4.033626
• Molar Refractivity: 118.6795 cm^3
• Polarizability: 41.233894 Å^3
• Polar Surface Area: 68.46 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 3.99
• LOG S: -3.4
• Polar Surface Area: 68.46 Å^2
• Rotatable Bonds: 5