N-[cyclopropyl(1-ethyl-1H-1,2,4-triazol-5-yl)methyl]-2,7,8-trimethylquinoline-4-carboxamide

• ChemBase ID: 834768
• Molecular Formular: C21H25N5O
• Molecular Mass: 363.4561
• Monoisotopic Mass: 363.20591045
• SMILES: c1(C(NC(=O)c2c3c(nc(c2)C)c(c(cc3)C)C)C2CC2)ncnn1CC
• Canonical SMILES: CCn1ncnc1C(C1CC1)NC(=O)c1cc(C)nc2c1ccc(c2C)C
• InChI: InChI=1S/C21H25N5O/c1-5-26-20(22-11-23-26)19(15-7-8-15)25-21(27)17-10-13(3)24-18-14(4)12(2)6-9-16(17)18/h6,9-11,15,19H,5,7-8H2,1-4H3,(H,25,27)
• InChIKey: ONGSCFAFDXBDKA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[cyclopropyl(1-ethyl-1H-1,2,4-triazol-5-yl)methyl]-2,7,8-trimethylquinoline-4-carboxamide
• IUPAC Traditional name: N-[cyclopropyl(2-ethyl-1,2,4-triazol-3-yl)methyl]-2,7,8-trimethylquinoline-4-carboxamide
• Synonyms: N-[cyclopropyl(1-ethyl-1H-1,2,4-triazol-5-yl)methyl]-2,7,8-trimethyl-4-quinolinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.227545
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.2419817
• LogD (pH = 7.4): 3.251627
• Log P: 3.2517512
• Molar Refractivity: 117.0813 cm^3
• Polarizability: 40.828716 Å^3
• Polar Surface Area: 72.7 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.9
• LOG S: -4.33
• Polar Surface Area: 72.7 Å^2
• Rotatable Bonds: 5