N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-5-oxo-1-[4-(propan-2-yl)phenyl]pyrrolidine-3-carboxamide

• ChemBase ID: 482885
• Molecular Formular: C20H24N4O3
• Molecular Mass: 368.42956
• Monoisotopic Mass: 368.18484065
• SMILES: N1(C(=O)CC(C1)C(=O)NCc1nc(no1)C1CC1)c1ccc(cc1)C(C)C
• Canonical SMILES: O=C(C1CC(=O)N(C1)c1ccc(cc1)C(C)C)NCc1onc(n1)C1CC1
• InChI: InChI=1S/C20H24N4O3/c1-12(2)13-5-7-16(8-6-13)24-11-15(9-18(24)25)20(26)21-10-17-22-19(23-27-17)14-3-4-14/h5-8,12,14-15H,3-4,9-11H2,1-2H3,(H,21,26)
• InChIKey: GREROSSXKRUCBX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-5-oxo-1-[4-(propan-2-yl)phenyl]pyrrolidine-3-carboxamide
• IUPAC Traditional name: N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-(4-isopropylphenyl)-5-oxopyrrolidine-3-carboxamide
• Synonyms: N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-(4-isopropylphenyl)-5-oxo-3-pyrrolidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.362184
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.3451827
• LogD (pH = 7.4): 2.3451784
• Log P: 2.3451827
• Molar Refractivity: 100.5071 cm^3
• Polarizability: 37.956028 Å^3
• Polar Surface Area: 88.33 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: 0.97
• LOG S: -2.71
• Polar Surface Area: 88.33 Å^2
• Rotatable Bonds: 6