2,6,8-trimethyl-4-[4-(4-methyl-4H-1,2,4-triazol-3-yl)piperidine-1-carbonyl]quinoline

• ChemBase ID: 688193
• Molecular Formular: C21H25N5O
• Molecular Mass: 363.4561
• Monoisotopic Mass: 363.20591045
• SMILES: c1(C(=O)N2CCC(c3n(cnn3)C)CC2)c2c(nc(c1)C)c(cc(c2)C)C
• Canonical SMILES: Cc1cc(C)c2c(c1)c(cc(n2)C)C(=O)N1CCC(CC1)c1nncn1C
• InChI: InChI=1S/C21H25N5O/c1-13-9-14(2)19-17(10-13)18(11-15(3)23-19)21(27)26-7-5-16(6-8-26)20-24-22-12-25(20)4/h9-12,16H,5-8H2,1-4H3
• InChIKey: PGVWBBFVWOMTAD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,6,8-trimethyl-4-[4-(4-methyl-4H-1,2,4-triazol-3-yl)piperidine-1-carbonyl]quinoline
• IUPAC Traditional name: 2,6,8-trimethyl-4-[4-(4-methyl-1,2,4-triazol-3-yl)piperidine-1-carbonyl]quinoline
• Synonyms: 2,6,8-trimethyl-4-{[4-(4-methyl-4H-1,2,4-triazol-3-yl)-1-piperidinyl]carbonyl}quinoline

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.1193688
• LogD (pH = 7.4): 2.1245606
• Log P: 2.124627
• Molar Refractivity: 107.8296 cm^3
• Polarizability: 40.839077 Å^3
• Polar Surface Area: 63.91 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.58
• LOG S: -3.2
• Polar Surface Area: 63.91 Å^2
• Rotatable Bonds: 2