2,7,8-trimethyl-N-[3-(1H-1,2,3-triazol-1-yl)propyl]quinoline-4-carboxamide

• ChemBase ID: 557053
• Molecular Formular: C18H21N5O
• Molecular Mass: 323.39224
• Monoisotopic Mass: 323.17461032
• SMILES: c12c(c(C(=O)NCCCn3nncc3)cc(n1)C)ccc(c2C)C
• Canonical SMILES: Cc1cc(C(=O)NCCCn2ccnn2)c2c(n1)c(C)c(cc2)C
• InChI: InChI=1S/C18H21N5O/c1-12-5-6-15-16(11-13(2)21-17(15)14(12)3)18(24)19-7-4-9-23-10-8-20-22-23/h5-6,8,10-11H,4,7,9H2,1-3H3,(H,19,24)
• InChIKey: UGUAFYBXGABMAX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,7,8-trimethyl-N-[3-(1H-1,2,3-triazol-1-yl)propyl]quinoline-4-carboxamide
• IUPAC Traditional name: 2,7,8-trimethyl-N-[3-(1,2,3-triazol-1-yl)propyl]quinoline-4-carboxamide
• Synonyms: 2,7,8-trimethyl-N-[3-(1H-1,2,3-triazol-1-yl)propyl]-4-quinolinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.325378
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.261877
• LogD (pH = 7.4): 2.2719643
• Log P: 2.2720945
• Molar Refractivity: 104.8431 cm^3
• Polarizability: 36.118546 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: 2.26
• LOG S: -3.49
• Polar Surface Area: 72.7 Å^2
• Rotatable Bonds: 5