N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-2,6-dimethyl-N-(propan-2-yl)quinoline-4-carboxamide

• ChemBase ID: 825333
• Molecular Formular: C20H24N4O2
• Molecular Mass: 352.43016
• Monoisotopic Mass: 352.18992603
• SMILES: C(=O)(c1c2c(nc(c1)C)ccc(c2)C)N(Cc1nc(no1)CC)C(C)C
• Canonical SMILES: CCc1noc(n1)CN(C(=O)c1cc(C)nc2c1cc(C)cc2)C(C)C
• InChI: InChI=1S/C20H24N4O2/c1-6-18-22-19(26-23-18)11-24(12(2)3)20(25)16-10-14(5)21-17-8-7-13(4)9-15(16)17/h7-10,12H,6,11H2,1-5H3
• InChIKey: HCTUZHQXDVAOEJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-2,6-dimethyl-N-(propan-2-yl)quinoline-4-carboxamide
• IUPAC Traditional name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-isopropyl-2,6-dimethylquinoline-4-carboxamide
• Synonyms: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-isopropyl-2,6-dimethyl-4-quinolinecarboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.7058156
• LogD (pH = 7.4): 3.7106469
• Log P: 3.7107089
• Molar Refractivity: 101.4582 cm^3
• Polarizability: 38.972916 Å^3
• Polar Surface Area: 72.12 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.06
• LOG S: -4.02
• Polar Surface Area: 72.12 Å^2
• Rotatable Bonds: 3