N-[(1,3-dimethylpyrrolidin-3-yl)methyl]-2-[(quinolin-8-yloxy)methyl]-1,3-oxazole-4-carboxamide

• ChemBase ID: 356444
• Molecular Formular: C21H24N4O3
• Molecular Mass: 380.44026
• Monoisotopic Mass: 380.18484065
• SMILES: c1(nc(oc1)COc1c2ncccc2ccc1)C(=O)NCC1(CN(CC1)C)C
• Canonical SMILES: CN1CCC(C1)(C)CNC(=O)c1coc(n1)COc1cccc2c1nccc2
• InChI: InChI=1S/C21H24N4O3/c1-21(8-10-25(2)14-21)13-23-20(26)16-11-28-18(24-16)12-27-17-7-3-5-15-6-4-9-22-19(15)17/h3-7,9,11H,8,10,12-14H2,1-2H3,(H,23,26)
• InChIKey: WCEDCRBYRRSJAK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(1,3-dimethylpyrrolidin-3-yl)methyl]-2-[(quinolin-8-yloxy)methyl]-1,3-oxazole-4-carboxamide
• IUPAC Traditional name: N-[(1,3-dimethylpyrrolidin-3-yl)methyl]-2-[(quinolin-8-yloxy)methyl]-1,3-oxazole-4-carboxamide
• Synonyms: N-[(1,3-dimethylpyrrolidin-3-yl)methyl]-2-[(quinolin-8-yloxy)methyl]-1,3-oxazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.210394
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.306633
• LogD (pH = 7.4): 0.3860851
• Log P: 1.7496734
• Molar Refractivity: 104.6068 cm^3
• Polarizability: 41.56137 Å^3
• Polar Surface Area: 80.49 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.74
• LOG S: -2.61
• Polar Surface Area: 80.49 Å^2
• Rotatable Bonds: 6