N-[(3-chlorophenyl)methyl]-5-[(4-hydroxypiperidin-1-yl)methyl]-N-methyl-1,2-oxazole-3-carboxamide

• ChemBase ID: 719300
• Molecular Formular: C18H22ClN3O3
• Molecular Mass: 363.83858
• Monoisotopic Mass: 363.13496926
• SMILES: c1(noc(c1)CN1CCC(CC1)O)C(=O)N(Cc1cc(Cl)ccc1)C
• Canonical SMILES: OC1CCN(CC1)Cc1onc(c1)C(=O)N(Cc1cccc(c1)Cl)C
• InChI: InChI=1S/C18H22ClN3O3/c1-21(11-13-3-2-4-14(19)9-13)18(24)17-10-16(25-20-17)12-22-7-5-15(23)6-8-22/h2-4,9-10,15,23H,5-8,11-12H2,1H3
• InChIKey: KZNMYYVRMNHQQR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3-chlorophenyl)methyl]-5-[(4-hydroxypiperidin-1-yl)methyl]-N-methyl-1,2-oxazole-3-carboxamide
• IUPAC Traditional name: N-[(3-chlorophenyl)methyl]-5-[(4-hydroxypiperidin-1-yl)methyl]-N-methyl-1,2-oxazole-3-carboxamide
• Synonyms: N-(3-chlorobenzyl)-5-[(4-hydroxypiperidin-1-yl)methyl]-N-methylisoxazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.179251
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.14605564
• LogD (pH = 7.4): 1.4176718
• Log P: 1.5296092
• Molar Refractivity: 97.5617 cm^3
• Polarizability: 36.805054 Å^3
• Polar Surface Area: 69.81 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.64
• LOG S: -2.62
• Polar Surface Area: 69.81 Å^2
• Rotatable Bonds: 5