N-[(2-phenyl-1,3-oxazol-4-yl)methyl]-2-(pyridin-3-yl)-2-(pyrrolidin-1-yl)acetamide

• ChemBase ID: 826104
• Molecular Formular: C21H22N4O2
• Molecular Mass: 362.42498
• Monoisotopic Mass: 362.17427596
• SMILES: n1c(occ1CNC(=O)C(N1CCCC1)c1cnccc1)c1ccccc1
• Canonical SMILES: O=C(C(c1cccnc1)N1CCCC1)NCc1coc(n1)c1ccccc1
• InChI: InChI=1S/C21H22N4O2/c26-20(19(25-11-4-5-12-25)17-9-6-10-22-13-17)23-14-18-15-27-21(24-18)16-7-2-1-3-8-16/h1-3,6-10,13,15,19H,4-5,11-12,14H2,(H,23,26)
• InChIKey: QXZLONHQAWXLER-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2-phenyl-1,3-oxazol-4-yl)methyl]-2-(pyridin-3-yl)-2-(pyrrolidin-1-yl)acetamide
• IUPAC Traditional name: N-[(2-phenyl-1,3-oxazol-4-yl)methyl]-2-(pyridin-3-yl)-2-(pyrrolidin-1-yl)acetamide
• Synonyms: N-[(2-phenyl-1,3-oxazol-4-yl)methyl]-2-(3-pyridinyl)-2-(1-pyrrolidinyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.094173
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.5663777
• LogD (pH = 7.4): 1.8622423
• Log P: 1.9820473
• Molar Refractivity: 112.435 cm^3
• Polarizability: 40.16952 Å^3
• Polar Surface Area: 71.26 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.79
• LOG S: -2.07
• Polar Surface Area: 71.26 Å^2
• Rotatable Bonds: 6